| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 6-[[(1R)-1-(2-methylthiazol-4-yl)ethyl]amino]-3,4-dihydro-1H-quinolin-2-one 6-[[(1R)-1-(2-methylthiazol-4-yl…
| 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) | 2.30 | 4.95 | -9.15 | 2 | 4 | 0 | 54 | 287.388 | 3 | ↓ |
