| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 22 | Yes |
Popular Name: (4S)-4-(3,5-dichlorophenyl)-3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine (4S)-4-(3,5-dichlorophenyl)-3,4-…
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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) | 3.84 | 9.91 | -41.38 | 4 | 5 | 1 | 67 | 333.202 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 9.47 | -17.31 | 3 | 5 | 0 | 68 | 332.194 | 1 | ↓ |
![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)
