| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 24 | No |
Popular Name: 2-(3-hydroxyphenyl)imino-5-(1H-indol-3-ylmethylene)thiazol-4-ol 2-(3-hydroxyphenyl)imino-5-(1H-i…
| 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) | 4.29 | 5.4 | -10.86 | 3 | 5 | 0 | 81 | 335.388 | 2 | ↓ |
| Ref Reference (pH 7) | 3.80 | 4.87 | -44.39 | 2 | 5 | -1 | 80 | 334.38 | 3 | ↓ |
| Ref Reference (pH 7) | 4.29 | 4.99 | -11.57 | 3 | 5 | 0 | 81 | 335.388 | 2 | ↓ |
