| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 7-amino-6-[[(1R)-2-(diethylamino)-1-methyl-ethyl]amino]-3,4-dihydro-1H-quinolin-2-one 7-amino-6-[[(1R)-2-(diethylamino…
| 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) | 2.65 | 4.79 | -43.05 | 5 | 5 | 1 | 72 | 291.419 | 6 | ↓ |
