| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 21 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-(4-cyclopropylthiazol-2-yl)cyclopropane-1-carboxamide 1-(4-chlorophenyl)-N-(4-cyclopro…
| 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) | 3.48 | 9.08 | -8.08 | 1 | 3 | 0 | 42 | 318.829 | 4 | ↓ |
