| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 28 | Yes |
Popular Name: 1-(4-benzyl-1-piperidyl)-4-(1-methylindol-3-yl)-butan-1-one 1-(4-benzyl-1-piperidyl)-4-(1-me…
| 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) | 5.05 | 15.02 | -13.17 | 0 | 3 | 0 | 25 | 374.528 | 6 | ↓ |
