| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2007 | 33 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-[1,8]naphthyridine-3-carboxamide 1-[(2-fluorophenyl)methyl]-N-[2-…
| 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) | 3.87 | -0.11 | -15.56 | 2 | 6 | 0 | 79 | 440.478 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | -0.09 | -44.66 | 3 | 6 | 1 | 81 | 441.486 | 6 | ↓ |
