| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 28 | Yes |
Popular Name: 1-phenyl-N-[4-(4-propanoylaminophenyl)thiazol-2-yl]-cyclopropane-1-carboxamide 1-phenyl-N-[4-(4-propanoylaminop…
| 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) | 3.94 | -1.24 | -14.6 | 2 | 5 | 0 | 71 | 391.496 | 6 | ↓ |
