| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: 1-ethyl-7-methyl-4-oxo-N-(2-pyrrol-1-ylethyl)-1,8-naphthyridine-3-carboxamide 1-ethyl-7-methyl-4-oxo-N-(2-pyrr…
| 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) | 1.04 | 8.95 | -12.37 | 1 | 6 | 0 | 69 | 324.384 | 5 | ↓ |
