| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 27 | Yes |
Popular Name: 2-chloro-N-[2-(1H-indol-3-yl)-1-(propylcarbamoyl)ethyl]-benzamide 2-chloro-N-[2-(1H-indol-3-yl)-1-…
| 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) | 3.69 | 8.27 | -18.92 | 3 | 5 | 0 | 74 | 383.879 | 7 | ↓ |
