| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 18 | Yes |
Popular Name: 7-chloro-1-cyclopropyl-4-oxo-1,6-naphthyridine-3-carboxylic 7-chloro-1-cyclopropyl-4-oxo-1,6…
| 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) | 1.57 | 7.21 | -59.83 | 0 | 5 | -1 | 75 | 263.66 | 2 | ↓ |
