| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | No |
Popular Name: 4-[4-(chloromethyl)thiazol-2-yl]-N-propyl-N-(2,2,2-trifluoroethyl)butan-1-amine 4-[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) | 3.97 | 7.54 | -5.95 | 0 | 2 | 0 | 16 | 328.831 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 9.6 | -42.4 | 1 | 2 | 1 | 17 | 329.839 | 10 | ↓ |
