| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: 1-[(2S)-3-amino-2-hydroxy-propyl]-7-fluoro-3,4-dihydroquinolin-2-one 1-[(2S)-3-amino-2-hydroxy-propyl…
| 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) | -0.50 | 2 | -45.67 | 4 | 4 | 1 | 68 | 239.27 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.50 | 1.63 | -7.79 | 3 | 4 | 0 | 67 | 238.262 | 3 | ↓ |
