| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 37 | No |
Popular Name: 5-(4-chloro-3-nitro-benzoyl)amino-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide 5-(4-chloro-3-nitro-benzoyl)amin…
| 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) | 5.57 | -0.86 | -22.95 | 2 | 8 | 0 | 107 | 521.017 | 8 | ↓ |
