| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 30 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[4-[2-(1-methylindol-3-yl)acetyl]piperazin-1-yl]acetamide N-(2-chlorophenyl)-2-[4-[2-(1-me…
| 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) | 3.38 | 9.67 | -18.58 | 1 | 6 | 0 | 58 | 424.932 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 11.81 | -57.33 | 2 | 6 | 1 | 59 | 425.94 | 5 | ↓ |
