| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | No |
Popular Name: 3-[4-(chloromethyl)thiazol-2-yl]-N-ethyl-N-(2,2,2-trifluoroethyl)propan-1-amine 3-[4-(chloromethyl)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) | 3.20 | 6.04 | -7.29 | 0 | 2 | 0 | 16 | 300.777 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 8.07 | -43.08 | 1 | 2 | 1 | 17 | 301.785 | 8 | ↓ |
