| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 6-[(1R,2R)-1-ethyl-2-hydroxy-pentoxy]-3,4-dihydro-1H-quinolin-2-one 6-[(1R,2R)-1-ethyl-2-hydroxy-pen…
| 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) | 3.32 | 4.55 | -7.58 | 2 | 4 | 0 | 59 | 277.364 | 6 | ↓ |
