| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 29 | Yes |
Popular Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-4-(1H-indol-3-yl)butan-1-one 1-[2-(2,5-dimethoxyphenyl)pyrrol…
| 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) | 4.43 | 1.01 | -17.02 | 1 | 5 | 0 | 54 | 392.499 | 7 | ↓ |
