| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 21 | Yes |
Popular Name: 8-hydroxy-5-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one 8-hydroxy-5-[(2S)-2-hydroxy-3-(i…
| 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) | 1.18 | -0.37 | -49.58 | 5 | 6 | 1 | 95 | 295.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | -1.56 | -10.41 | 4 | 6 | 0 | 91 | 294.351 | 6 | ↓ |
