| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | Yes |
Popular Name: 6,8-dimethyl-4-(1-naphthylamino)quinoline-3-carboxylic-acid-ethyl-ester 6,8-dimethyl-4-(1-naphthylamino)…
| 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) | 6.32 | 2.3 | -8.49 | 1 | 4 | 0 | 51 | 370.452 | 5 | ↓ |
