| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 23 | No |
Popular Name: 2-cyclohexylamino-5-[(4-hydroxy-3-methoxy-phenyl)methylene]thiazol-4-one 2-cyclohexylamino-5-[(4-hydroxy-…
| 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) | 3.26 | 4.38 | -21.18 | 2 | 5 | 0 | 71 | 332.425 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 3.48 | -47.35 | 1 | 5 | -1 | 74 | 331.417 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 5.35 | -37.15 | 3 | 5 | 1 | 73 | 333.433 | 4 | ↓ |
