| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 24 | No |
Popular Name: 2-(3-hydroxyphenyl)amino-5-[(3-nitrophenyl)methylene]thiazol-4-one 2-(3-hydroxyphenyl)amino-5-[(3-n…
| 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) | 4.07 | 5.6 | -15.35 | 2 | 7 | 0 | 111 | 341.348 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 3.09 | -46.65 | 1 | 7 | -1 | 114 | 340.34 | 3 | ↓ |
