| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 30 | No |
Popular Name: benzamide, N-[4-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-3,5-dinitro- benzamide, N-[4-[(hexahydro-1H-a…
| 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) | 3.05 | 10.64 | -18.56 | 1 | 10 | 0 | 141 | 412.402 | 5 | ↓ |
