| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | No |
Popular Name: 4-(chloromethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)thiazol-2-amine 4-(chloromethyl)-N-cyclopropyl-N…
| 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) | 3.20 | 7.11 | -6.98 | 0 | 2 | 0 | 16 | 270.707 | 5 | ↓ |
