| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 22 | Yes |
Popular Name: 3-chloro-4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide 3-chloro-4-hydroxy-N-[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) | 3.47 | -3.31 | -15.05 | 3 | 4 | 0 | 65 | 314.772 | 4 | ↓ |
