| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: (2S)-2-(4-benzyl-1-piperidyl)-1-(4-hydroxyphenyl)propan-1-one (2S)-2-(4-benzyl-1-piperidyl)-1-…
| 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) | 3.92 | 10.06 | -39.49 | 2 | 3 | 1 | 42 | 324.444 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 7.9 | -8.11 | 1 | 3 | 0 | 41 | 323.436 | 5 | ↓ |
