In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 13th, 2010 | 26 | Yes |
Popular Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]butanamide 4-(4-chloro-3,5-dimethyl-phenoxy…
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) | 5.64 | 10.26 | -14.91 | 1 | 3 | 0 | 38 | 385.813 | 7 | ↓ |