| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 25 | Yes |
Popular Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3-phenylsulfanyl-propanamide N-[4-(4-cyanophenyl)thiazol-2-yl…
| 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) | 3.93 | 0.34 | -12.81 | 1 | 4 | 0 | 65 | 365.483 | 6 | ↓ |
