| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 29 | No |
Popular Name: 4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylene]-2-(m-tolyl)oxazol-5-one 4-[[3-[(2-chlorophenyl)methoxy]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) | 6.00 | 1.09 | -11.72 | 0 | 4 | 0 | 52 | 403.865 | 5 | ↓ |
