In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 24 | Yes |
Popular Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide 2-(4-tert-butyl-2-methyl-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) | 5.93 | 2.14 | -13.4 | 1 | 3 | 0 | 38 | 345.87 | 5 | ↓ |