| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 30 | Yes |
Popular Name: 5-benzyl-4-oxo-N-(3-phenylpropyl)-7,8-dihydro-6H-pyrazolo[5,1-c][1,4]diazepine-2-carboxamide 5-benzyl-4-oxo-N-(3-phenylpropyl…
| 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) | 3.35 | 10.46 | -17.81 | 1 | 6 | 0 | 67 | 402.498 | 7 | ↓ |
