In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 20th, 2008 | 21 | Yes |
Popular Name: 2-(3,4-dimethylphenoxy)-N-(3-ethynylphenyl)acetamide 2-(3,4-dimethylphenoxy)-N-(3-eth…
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) | 3.36 | 9.52 | -19.21 | 1 | 3 | 0 | 38 | 279.339 | 4 | ↓ |