| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: 6-amino-7-[methyl(thiazol-4-ylmethyl)amino]-3,4-dihydro-1H-quinolin-2-one 6-amino-7-[methyl(thiazol-4-ylme…
| 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) | 1.68 | 3.79 | -8.16 | 3 | 5 | 0 | 71 | 288.376 | 3 | ↓ |
