In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 19th, 2008 | 28 | Yes |
Popular Name: 2-(2-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]acetamide 2-(2-methoxyphenyl)-N-[(2R)-2-(4…
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) | 3.81 | 9.57 | -50.25 | 2 | 5 | 1 | 52 | 383.512 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.