| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 30 | Yes |
Popular Name: (3R)-3-(1,3-benzodioxol-5-yl)-1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one (3R)-3-(1,3-benzodioxol-5-yl)-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) | 3.43 | 8.35 | -15.39 | 1 | 6 | 0 | 58 | 405.498 | 5 | ↓ |
