| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 30 | Yes |
Popular Name: 5-(3-fluorobenzoyl)amino-1-[(3-fluorophenyl)methyl]indole-2-carboxamide 5-(3-fluorobenzoyl)amino-1-[(3-f…
| 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) | 4.03 | -0.38 | -13.91 | 3 | 5 | 0 | 77 | 405.404 | 5 | ↓ |
