| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 22 | No |
Popular Name: 1-(4-chloro-2-nitro-benzoyl)-N-methyl-piperidine-4-carboxamide 1-(4-chloro-2-nitro-benzoyl)-N-m…
| 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) | 1.35 | 6.64 | -21.75 | 1 | 7 | 0 | 95 | 325.752 | 3 | ↓ |
