| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 23 | Yes |
Popular Name: 10-[(2-isopropoxyphenyl)methyl]-8-oxa-10-azabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione 10-[(2-isopropoxyphenyl)methyl]-…
| 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) | 3.14 | 3.35 | -14.04 | 0 | 5 | 0 | 61 | 311.337 | 4 | ↓ |
