| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 27 | Yes |
Popular Name: N-[(4R)-5-oxo-2-phenyl-1-propyl-4-(trifluoromethyl)imidazol-4-yl]thiophene-2-carboxamide N-[(4R)-5-oxo-2-phenyl-1-propyl-…
| 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) | 2.94 | 8 | -15.5 | 1 | 5 | 0 | 62 | 395.406 | 6 | ↓ |
