| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 17 | No |
Popular Name: 4-methyl-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one 4-methyl-6-(oxiran-2-ylmethoxy)-…
| 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) | 1.57 | 2.86 | -10.29 | 1 | 4 | 0 | 51 | 233.267 | 3 | ↓ |
