| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 22 | Yes |
Popular Name: 3-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide 3-chloro-N-[2-(5-chloro-1H-indol…
| 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) | 4.39 | 8.48 | -11.35 | 2 | 3 | 0 | 45 | 333.218 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 7.22 | -38.66 | 3 | 3 | 1 | 50 | 334.226 | 4 | ↓ |
