| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 25 | Yes |
Popular Name: 6-[(2R)-3-(benzyl-methyl-amino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one 6-[(2R)-3-(benzyl-methyl-amino)-…
| 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) | 2.44 | 6.8 | -45.02 | 3 | 5 | 1 | 63 | 341.431 | 7 | ↓ |
