| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 33 | Yes |
Popular Name: N-[2-[4-[2-(1-methylindol-3-yl)acetyl]piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide N-[2-[4-[2-(1-methylindol-3-yl)a…
| 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) | 2.29 | 7.62 | -23.93 | 1 | 8 | 0 | 76 | 448.523 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 9.84 | -68.42 | 2 | 8 | 1 | 77 | 449.531 | 6 | ↓ |
