| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 21 | Yes |
Popular Name: (2S)-2-[(2-hydroxyquinoline-4-carbonyl)amino]-3-methyl-butanoic (2S)-2-[(2-hydroxyquinoline-4-ca…
| 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) | -0.52 | 2.79 | -51.82 | 2 | 6 | -1 | 102 | 287.295 | 4 | ↓ |
