| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 24 | No |
Popular Name: 1-(cyclopropanecarbonyl)-N-(2-methyl-3-nitro-phenyl)piperidine-4-carboxamide 1-(cyclopropanecarbonyl)-N-(2-me…
| 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) | 2.42 | 8.58 | -15.82 | 1 | 7 | 0 | 95 | 331.372 | 4 | ↓ |
