| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 24 | Yes |
Popular Name: (4R)-4-(3-propoxyphenyl)-3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine (4R)-4-(3-propoxyphenyl)-3,4-dih…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.47 | 9.91 | -40.06 | 4 | 6 | 1 | 77 | 322.392 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 9.46 | -17.24 | 3 | 6 | 0 | 77 | 321.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 9.96 | -37.99 | 4 | 6 | 1 | 79 | 322.392 | 4 | ↓ |
![3,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-2-ylideneamine](http://zinc12.docking.org/img/rings/106203.gif)
![(4-phenyl-3,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-2-ylidene)amine](http://zinc12.docking.org/img/rings/124029.gif)
