| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 27 | Yes |
Popular Name: 1-(1-piperidyl)-3-[1-(p-tolylmethyl)indol-3-yl]-propan-1-one 1-(1-piperidyl)-3-[1-(p-tolylmet…
| 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) | 5.16 | 1.86 | -10.65 | 0 | 3 | 0 | 25 | 360.501 | 5 | ↓ |
