| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | Yes |
Popular Name: (3R)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide (3R)-N-[(4-hydroxy-3-methoxy-phe…
| 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) | 1.40 | 4.09 | -17.44 | 2 | 6 | 0 | 79 | 334.416 | 5 | ↓ |
