| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 22 | Yes |
Popular Name: 1-(3,5-dimethyl-1-piperidyl)-4-(1H-indol-3-yl)butan-1-one 1-(3,5-dimethyl-1-piperidyl)-4-(…
| 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) | 4.03 | 0.91 | -12.2 | 1 | 3 | 0 | 36 | 298.43 | 4 | ↓ |
