| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 29 | Yes |
Popular Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone 1-[4-(1,3-benzodioxol-5-ylmethyl…
| 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) | 2.87 | 9.1 | -17.49 | 0 | 6 | 0 | 47 | 391.471 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 11.31 | -60.66 | 1 | 6 | 1 | 48 | 392.479 | 4 | ↓ |
