| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: N-(4-aminophenyl)-2-[(3R)-3-hydroxy-1-piperidyl]-N-methyl-acetamide N-(4-aminophenyl)-2-[(3R)-3-hydr…
| 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) | 0.23 | 3 | -38.58 | 4 | 5 | 1 | 71 | 264.349 | 3 | ↓ |
