In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 9th, 2008 | 25 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-phenylthiazol-4-yl)acetamide N-[(1S)-1-(4-fluorophenyl)ethyl]…
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) | 4.68 | 10.79 | -15.22 | 0 | 3 | 0 | 33 | 354.45 | 5 | ↓ |