| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 6-[(3S,4S)-4-hydroxytetrahydropyran-3-yl]oxy-3,4-dihydro-1H-quinolin-2-one 6-[(3S,4S)-4-hydroxytetrahydropy…
| 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) | 1.12 | 1 | -10.01 | 2 | 5 | 0 | 68 | 263.293 | 2 | ↓ |
