| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 23 | No |
Popular Name: 4-amino-1-heptyl-2-keto-quinoline-3-carboxylic-acid-methyl-ester 4-amino-1-heptyl-2-keto-quinolin…
| 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) | 4.10 | 9.8 | -14.56 | 2 | 5 | 0 | 74 | 316.401 | 8 | ↓ |
