| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2008 | 31 | No |
Popular Name: 3-nitro-4-(1-piperidyl)-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide 3-nitro-4-(1-piperidyl)-N-[(1S)-…
| 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) | 2.78 | 13.24 | -23.57 | 1 | 9 | 0 | 109 | 420.473 | 6 | ↓ |
