| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 25 | No |
Popular Name: 2-(4-bromophenyl)amino-5-[(1-methylindol-2-yl)methylene]thiazol-4-one 2-(4-bromophenyl)amino-5-[(1-met…
| 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) | 5.49 | -1.51 | -15.58 | 1 | 4 | 0 | 46 | 412.312 | 3 | ↓ |
