| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 24 | Yes |
Popular Name: 8-methyl-2-[3-(2-methylphenoxy)propyl]-4-oxa-2-azabicyclo[4.4.0]deca-7,9,11-triene-3,5-dione 8-methyl-2-[3-(2-methylphenoxy)p…
| 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) | 3.58 | 3.02 | -13.88 | 0 | 5 | 0 | 61 | 325.364 | 5 | ↓ |
