| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 23 | Yes |
Popular Name: 3-(1H-indol-3-yl)-N-(2,4,5-trichlorophenyl)propanamide 3-(1H-indol-3-yl)-N-(2,4,5-trich…
| 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) | 5.48 | 9.57 | -10.42 | 2 | 3 | 0 | 45 | 367.663 | 4 | ↓ |
