| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 6-[(1S,2S)-2-hydroxycyclooctoxy]-3,4-dihydro-1H-quinolin-2-one 6-[(1S,2S)-2-hydroxycyclooctoxy]…
| 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) | 3.43 | 5.1 | -9.1 | 2 | 4 | 0 | 59 | 289.375 | 2 | ↓ |
