In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2011 | 26 | Yes |
Popular Name: N-[[2-(4-methoxyphenyl)-3-pyridyl]methyl]-2-(p-tolyl)acetamide N-[[2-(4-methoxyphenyl)-3-pyridy…
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) | 3.73 | 8.89 | -11.53 | 1 | 4 | 0 | 51 | 346.43 | 6 | ↓ |
Lo Low (pH 4.5-6) | 3.73 | 9.29 | -42.24 | 2 | 4 | 1 | 52 | 347.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.