| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 23 | Yes |
Popular Name: N-(2-methyl-2-morpholino-propyl)-5-phenyl-1,2,4-triazin-3-amine N-(2-methyl-2-morpholino-propyl)…
None
| 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) | 1.82 | 6.18 | -7.64 | 1 | 6 | 0 | 63 | 313.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 8.13 | -36.39 | 2 | 6 | 1 | 64 | 314.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
