| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | No |
Popular Name: 5-chloro-N-methyl-N-(1-methyl-4-piperidyl)-2-nitro-benzamide 5-chloro-N-methyl-N-(1-methyl-4-…
| 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) | 1.89 | 9.68 | -46.92 | 1 | 6 | 1 | 71 | 312.777 | 3 | ↓ |
