| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 35 | Yes |
Popular Name: (3R)-1-(4-acetylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one (3R)-1-(4-acetylpiperazin-1-yl)-…
| 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) | 4.26 | 13.07 | -25.87 | 1 | 6 | 0 | 66 | 467.569 | 6 | ↓ |
