| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 26 | No |
Popular Name: 3-nitro-4-(1-piperidyl)-N-(2-propyltetrazol-5-yl)-benzamide 3-nitro-4-(1-piperidyl)-N-(2-pro…
| 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) | 2.31 | 1.13 | -20.11 | 1 | 10 | 0 | 121 | 359.39 | 6 | ↓ |
