| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 20 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-cyclopropyl-N,4-dimethyl-thiazole-5-carboxamide 2-(4-chlorophenyl)-N-cyclopropyl…
| 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) | 3.73 | 7.8 | -9.19 | 0 | 3 | 0 | 33 | 306.818 | 3 | ↓ |
