| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2008 | 29 | Yes |
Popular Name: 1-[4-hydroxy-4-(p-tolyl)-1-piperidyl]-4-(1-methylindol-3-yl)butan-1-one 1-[4-hydroxy-4-(p-tolyl)-1-piper…
| 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) | 4.35 | 0.03 | -15.21 | 1 | 4 | 0 | 45 | 390.527 | 5 | ↓ |
