| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 22 | Yes |
Popular Name: [4-(dimethylamino)-1-piperidyl]-(2,3-dimethyl-1H-indol-5-yl)methanone [4-(dimethylamino)-1-piperidyl]-…
| 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) | 2.12 | 8.56 | -47.76 | 2 | 4 | 1 | 41 | 300.426 | 2 | ↓ |
