| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 30 | Yes |
Popular Name: 1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one 1-[4-[(3,4-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) | 3.07 | 8.6 | -16.15 | 1 | 6 | 0 | 58 | 407.514 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 10.92 | -57.32 | 2 | 6 | 1 | 59 | 408.522 | 7 | ↓ |
