| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 20 | Yes |
Popular Name: N-(2,6-dichlorophenyl)-3-[(3R)-3-hydroxy-1-piperidyl]propanamide N-(2,6-dichlorophenyl)-3-[(3R)-3…
| 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) | 2.43 | 5.37 | -40.78 | 3 | 4 | 1 | 54 | 318.224 | 4 | ↓ |
