| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 25 | Yes |
Popular Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,4-difluoro-benzamide N-[2-(5-chloro-2,7-dimethyl-1H-i…
| 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) | 4.59 | 9.2 | -18.52 | 2 | 3 | 0 | 45 | 362.807 | 4 | ↓ |
