| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 23 | Yes |
Popular Name: N-cycloheptyl-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide N-cycloheptyl-2-(4-phenylthiazol…
| 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) | 4.78 | 8.83 | -12.88 | 1 | 3 | 0 | 42 | 346.521 | 5 | ↓ |
