| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | No |
Popular Name: 4-[(2Z)-3-cyclohexyl-2-phenylimino-thiazol-4-yl]-N,N-diethyl-benzenesulfonamide 4-[(2Z)-3-cyclohexyl-2-phenylimi…
| 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) | 3.20 | 13.38 | -31.59 | 1 | 5 | 1 | 53 | 470.684 | 8 | ↓ |
