| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 22 | No |
Popular Name: 2-(4-hydroxyphenyl)imino-5-[(3-hydroxyphenyl)methylene]thiazolidin-4-one 2-(4-hydroxyphenyl)imino-5-[(3-h…
| 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) | 3.17 | 2.39 | -25.37 | 3 | 5 | 0 | 82 | 312.35 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 2.74 | -108.93 | 1 | 5 | -2 | 87 | 310.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 1.95 | -54.65 | 2 | 5 | -1 | 85 | 311.342 | 3 | ↓ |
