| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 22 | No |
Popular Name: 3-chloro-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]-propanamide 3-chloro-N-[5-[[3-(trifluorometh…
| 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) | 4.12 | 1.33 | -14.28 | 1 | 3 | 0 | 41 | 348.777 | 6 | ↓ |
