| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 22 | Yes |
Popular Name: 3-acetamido-N-[5-chloro-2-(1-piperidyl)phenyl]propanamide 3-acetamido-N-[5-chloro-2-(1-pip…
| 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) | 2.15 | 4.94 | -20.1 | 2 | 5 | 0 | 61 | 323.824 | 5 | ↓ |
