| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-N-(4-pyridyl)indole-2-carboxamide 1-[(2-fluorophenyl)methyl]-N-(4-…
| 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) | 3.78 | 10.68 | -9.69 | 1 | 4 | 0 | 47 | 345.377 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 11.14 | -40.57 | 2 | 4 | 1 | 48 | 346.385 | 4 | ↓ |
