| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 25 | No |
Popular Name: [4-(2-chlorophenyl)amino-1-piperidyl]-(3-nitrophenyl)-methanone [4-(2-chlorophenyl)amino-1-piper…
| 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) | 4.01 | -0.48 | -17.04 | 1 | 6 | 0 | 78 | 359.813 | 4 | ↓ |
