| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 27 | Yes |
Popular Name: 6-[(2R)-2-hydroxy-3-(2-naphthyloxy)propoxy]-3,4-dihydro-1H-quinolin-2-one 6-[(2R)-2-hydroxy-3-(2-naphthylo…
| 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) | 3.88 | 6.84 | -14.77 | 2 | 5 | 0 | 68 | 363.413 | 6 | ↓ |
