| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 30 | Yes |
Popular Name: 1-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one 1-[4-[(2,5-dimethoxyphenyl)methy…
| 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) | 3.47 | 8.23 | -13.67 | 1 | 6 | 0 | 58 | 407.514 | 7 | ↓ |
