| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 25 | No |
Popular Name: 2-(4-butylphenyl)imino-5-[(4-hydroxyphenyl)methylene]thiazolidin-4-one 2-(4-butylphenyl)imino-5-[(4-hyd…
| 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) | 5.54 | 7.74 | -44.62 | 1 | 4 | -1 | 64 | 351.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.48 | 5.87 | -48.91 | 1 | 4 | -1 | 69 | 351.451 | 5 | ↓ |
