| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2011 | 24 | Yes |
Popular Name: (3S)-3-hydroxy-3-[[isobutyl(methyl)amino]methyl]-1-(3-phenylpropyl)piperidin-2-one (3S)-3-hydroxy-3-[[isobutyl(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) | 2.97 | 9.71 | -36.8 | 2 | 4 | 1 | 45 | 333.496 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 9.11 | -8 | 1 | 4 | 0 | 44 | 332.488 | 8 | ↓ |
