| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 6-[(1R,2S,5R)-2-amino-5-methyl-cyclohexoxy]-3,4-dihydro-1H-quinolin-2-one 6-[(1R,2S,5R)-2-amino-5-methyl-c…
| 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) | 1.93 | 4.55 | -52.7 | 4 | 4 | 1 | 66 | 275.372 | 2 | ↓ |
