| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 28 | Yes |
Popular Name: 2-[2-oxo-2-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-oxo-2-[4-(p-tolylmethyl)-1,…
| 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) | 1.84 | 12.41 | -50.17 | 1 | 7 | 1 | 64 | 380.472 | 4 | ↓ |
