| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 26 | No |
Popular Name: 2-chloro-N-[3-chloro-4-(1-piperidyl)phenyl]-5-nitro-benzamide 2-chloro-N-[3-chloro-4-(1-piperi…
| 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) | 5.01 | 11.27 | -7.67 | 1 | 6 | 0 | 78 | 394.258 | 4 | ↓ |
