| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 21 | Yes |
Popular Name: (2S)-2-(1-benzyl-4-hydroxy-4-piperidyl)-3-methyl-butanoic (2S)-2-(1-benzyl-4-hydroxy-4-pip…
| 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) | 3.06 | 8.38 | -54.33 | 2 | 4 | 0 | 65 | 291.391 | 5 | ↓ |
