| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 30 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-(m-tolyl)propan-1-one 1-(4-acetylpiperazin-1-yl)-3-(1-…
| 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) | 3.02 | 12.64 | -15.99 | 0 | 5 | 0 | 46 | 403.526 | 4 | ↓ |
