| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 25 | Yes |
Popular Name: 6-[2-(3-methoxyphenyl)aminothiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one 6-[2-(3-methoxyphenyl)aminothiaz…
| 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) | 4.35 | -1.88 | -12.1 | 2 | 5 | 0 | 63 | 351.431 | 4 | ↓ |
