| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 21 | No |
Popular Name: 2-(2-chlorophenyl)amino-5-(3-pyridylmethylene)thiazol-4-one 2-(2-chlorophenyl)amino-5-(3-pyr…
| 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) | 3.54 | 7.55 | -10.86 | 1 | 4 | 0 | 55 | 315.785 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 7.83 | -39.54 | 2 | 4 | 1 | 56 | 316.793 | 3 | ↓ |
