| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: N-(3-fluorophenyl)-2-methyl-5-oxo-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide N-(3-fluorophenyl)-2-methyl-5-ox…
| 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) | 2.32 | 8.25 | -20.02 | 1 | 6 | 0 | 77 | 388.402 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 8.69 | -52.12 | 2 | 6 | 1 | 78 | 389.41 | 4 | ↓ |
