| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 32 | Yes |
Popular Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-[(2-fluorophenyl)methyl]indole-2-carboxamide N-[[4-(dimethylcarbamoyl)phenyl]…
| 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) | 3.74 | 11.73 | -15.1 | 1 | 5 | 0 | 54 | 429.495 | 6 | ↓ |
