In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 13th, 2009 | 33 | Yes |
Popular Name: cyclohexylmethyl-[4-(trifluoromethyl)benzoyl]BLAHone cyclohexylmethyl-[4-(trifluorome…
None
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) | 4.57 | 13.44 | -17.17 | 0 | 5 | 0 | 55 | 475.536 | 4 | ↓ |