| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 28 | Yes |
Popular Name: N-(3-chlorophenyl)-4-[2-(1H-indol-3-yl)-2-oxo-ethyl]piperazine-1-carboxamide N-(3-chlorophenyl)-4-[2-(1H-indo…
| 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) | 3.53 | 8.21 | -20.36 | 2 | 6 | 0 | 68 | 396.878 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 10.37 | -59.51 | 3 | 6 | 1 | 70 | 397.886 | 4 | ↓ |
