In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 31st, 2009 | 28 | Yes |
Popular Name: N-methyl-N-[(1S)-1-phenylethyl]-2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]acetamide N-methyl-N-[(1S)-1-phenylethyl]-…
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) | 5.41 | 11.97 | -14.22 | 0 | 3 | 0 | 33 | 404.457 | 6 | ↓ |