| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 24 | Yes |
Popular Name: (3R)-N-butyl-1-(2-hydroxy-4-methoxy-benzoyl)piperidine-3-carboxamide (3R)-N-butyl-1-(2-hydroxy-4-meth…
| 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) | 2.74 | 3.7 | -15.17 | 2 | 6 | 0 | 79 | 334.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 4.52 | -51.95 | 1 | 6 | -1 | 82 | 333.408 | 6 | ↓ |
