| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 4-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]amino]quinoline-3-carboxylic 4-[[(1S)-2-amino-1-methyl-2-oxo-…
| 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) | 1.87 | 3.44 | -49.34 | 4 | 6 | 0 | 109 | 259.265 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 3.02 | -66.02 | 3 | 6 | -1 | 108 | 258.257 | 4 | ↓ |
