| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 23 | Yes |
Popular Name: 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-morpholino-butyl]-3,4-dihydro-1H-quinolin-2-one 8-hydroxy-5-[(1R,2S)-1-hydroxy-2…
| 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) | 1.24 | -0.47 | -10.35 | 3 | 6 | 0 | 82 | 320.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 1.34 | -49.39 | 4 | 6 | 1 | 83 | 321.397 | 4 | ↓ |
