| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 19 | Yes |
Popular Name: N-(3-chlorophenyl)-3-[(3R)-3-hydroxy-1-piperidyl]propanamide N-(3-chlorophenyl)-3-[(3R)-3-hyd…
| 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) | 1.83 | 4.5 | -43.67 | 3 | 4 | 1 | 54 | 283.779 | 4 | ↓ |
