| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 30 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]-N-(1-methylindol-5-yl)pyrrolo[2,3-c]pyridine-2-carboxamide 1-[(3-fluorophenyl)methyl]-N-(1-…
| 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) | 4.26 | 12.32 | -41.08 | 2 | 5 | 1 | 53 | 399.449 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 11.85 | -11.99 | 1 | 5 | 0 | 52 | 398.441 | 4 | ↓ |
