| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 29 | Yes |
Popular Name: N-[2-[4-[2-(1-methylindol-3-yl)acetyl]piperazin-1-yl]ethyl]thiophene-2-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) | 2.30 | 7.92 | -20.06 | 1 | 6 | 0 | 58 | 410.543 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 10.13 | -61.71 | 2 | 6 | 1 | 59 | 411.551 | 6 | ↓ |
