In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 23 | Yes |
Popular Name: 2-(4-methoxyphenyl)-N-[1-(2-methoxyphenyl)cyclopropyl]acetamide 2-(4-methoxyphenyl)-N-[1-(2-meth…
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) | 3.32 | 7.16 | -11.03 | 1 | 4 | 0 | 48 | 311.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.