In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2011 | 25 | Yes |
Popular Name: N-[[2-(m-tolyl)-3-pyridyl]methyl]-2-(p-tolyl)acetamide N-[[2-(m-tolyl)-3-pyridyl]methyl…
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) | 4.10 | 10.25 | -10.39 | 1 | 3 | 0 | 42 | 330.431 | 5 | ↓ |
Lo Low (pH 4.5-6) | 4.10 | 10.65 | -40.64 | 2 | 3 | 1 | 43 | 331.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.