| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 20 | No |
Popular Name: 2-(3-bromophenyl)amino-5-(2-thienylmethylene)thiazol-4-one 2-(3-bromophenyl)amino-5-(2-thie…
| 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) | 4.83 | -2.38 | -15.27 | 1 | 3 | 0 | 41 | 365.277 | 3 | ↓ |
