| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 19 | Yes |
Popular Name: 1-[(1S)-1-(4-chlorophenyl)propyl]piperidine-4-carboxamide 1-[(1S)-1-(4-chlorophenyl)propyl…
| 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) | 2.99 | 6.69 | -46.54 | 3 | 3 | 1 | 48 | 281.807 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 4.4 | -7.79 | 2 | 3 | 0 | 46 | 280.799 | 4 | ↓ |
