| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 27 | No |
Popular Name: 3-[2-(4-butylphenyl)amino-4-oxo-thiazol-5-ylidene]indolin-2-one 3-[2-(4-butylphenyl)amino-4-oxo-…
| 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) | 5.78 | -2.34 | -13.67 | 2 | 5 | 0 | 74 | 377.469 | 5 | ↓ |
