| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 27 | No |
Popular Name: 2-anilino-5-[(3-phenoxyphenyl)methylene]thiazol-4-one 2-anilino-5-[(3-phenoxyphenyl)me…
| 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) | 5.88 | 10.47 | -42.47 | 0 | 4 | -1 | 53 | 371.441 | 5 | ↓ |
