| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 6-[(1R,2S,5R)-2-amino-5-ethyl-cyclohexoxy]-3,4-dihydro-1H-quinolin-2-one 6-[(1R,2S,5R)-2-amino-5-ethyl-cy…
| 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) | 2.61 | 5.22 | -48.64 | 4 | 4 | 1 | 66 | 289.399 | 3 | ↓ |
