| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 30 | No |
Popular Name: 2-[4-[(4-nitrobenzoyl)amino]-1-piperidyl]-N-propyl-benzamide 2-[4-[(4-nitrobenzoyl)amino]-1-p…
| 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) | 3.23 | 10.06 | -16.73 | 2 | 8 | 0 | 107 | 410.474 | 7 | ↓ |
