| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 27 | No |
Popular Name: N-[1-[(2-chloro-5-nitro-phenyl)methyl]-4-piperidyl]-N-phenyl-acetamide N-[1-[(2-chloro-5-nitro-phenyl)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) | 3.78 | 12.46 | -61.86 | 1 | 6 | 1 | 71 | 388.875 | 5 | ↓ |
