| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 31 | Yes |
Popular Name: (3R)-1-(4-benzylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-thienyl)propan-1-one (3R)-1-(4-benzylpiperazin-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) | 4.15 | 11.49 | -13.39 | 1 | 4 | 0 | 39 | 429.589 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 13.82 | -52.14 | 2 | 4 | 1 | 41 | 430.597 | 6 | ↓ |
