| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 25 | Yes |
Popular Name: (3S)-1-(2-hydroxy-4-methoxy-benzoyl)-N-[(1R)-1-methylbutyl]piperidine-3-carboxamide (3S)-1-(2-hydroxy-4-methoxy-benz…
| 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) | 3.07 | 4.71 | -13.59 | 2 | 6 | 0 | 79 | 348.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 5.52 | -51.87 | 1 | 6 | -1 | 82 | 347.435 | 6 | ↓ |
