| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 26 | Yes |
Popular Name: 1-ethyl-N-[2-(4-hydroxyphenyl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide 1-ethyl-N-[2-(4-hydroxyphenyl)et…
| 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) | 1.76 | -1.3 | -28.35 | 2 | 6 | 0 | 84 | 351.406 | 5 | ↓ |
