In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 24 | Yes |
Popular Name: 4-(3-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]butyramide 4-(3-methylphenoxy)-N-[3-(triflu…
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) | 4.63 | 2.64 | -11.3 | 1 | 3 | 0 | 38 | 337.341 | 7 | ↓ |