| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 26 | Yes |
Popular Name: 3-anilino-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]propanamide 3-anilino-N-[1-[(4-chlorophenyl)…
| 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) | 3.67 | 9.83 | -48.8 | 3 | 4 | 1 | 46 | 372.92 | 7 | ↓ |
