| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2007 | 15 | No |
Popular Name: 4-[(methylamino)methylene]-2-phenyl-1,3-oxazol-5(4H)-one 4-[(methylamino)methylene]-2-phe…
| 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) | 1.49 | 3.37 | -14.21 | 1 | 4 | 0 | 55 | 202.213 | 2 | ↓ |
| Ref Reference (pH 7) | 1.49 | 3.32 | -13.77 | 1 | 4 | 0 | 55 | 202.213 | 2 | ↓ |
