| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 28 | Yes |
Popular Name: 5-benzyl-N-cycloheptyl-4-oxo-7,8-dihydro-6H-pyrazolo[5,1-c][1,4]diazepine-2-carboxamide 5-benzyl-N-cycloheptyl-4-oxo-7,8…
| 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) | 3.44 | 9.03 | -16.85 | 1 | 6 | 0 | 67 | 380.492 | 4 | ↓ |
