| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | No |
Popular Name: N-[1-[(2-chloro-5-nitro-phenyl)methyl]-4-piperidyl]-N-phenyl-benzamide 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) | 5.46 | 15.59 | -45.49 | 1 | 6 | 1 | 71 | 450.946 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.46 | 13.45 | -10.5 | 0 | 6 | 0 | 69 | 449.938 | 6 | ↓ |
