| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 21 | Yes |
Popular Name: (2S)-3-methyl-2-[(2-methylquinoline-4-carbonyl)amino]butanoic (2S)-3-methyl-2-[(2-methylquinol…
| 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) | 0.71 | 6.01 | -57.77 | 1 | 5 | -1 | 82 | 285.323 | 4 | ↓ |
