| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 34 | Yes |
Popular Name: N-benzyl-4-methyl-N-[4-[2-oxo-2-(3-pyridylmethylamino)ethyl]phenyl]benzamide N-benzyl-4-methyl-N-[4-[2-oxo-2-…
| 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) | 4.37 | 12.56 | -17.22 | 1 | 5 | 0 | 62 | 449.554 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.37 | 13.03 | -49.54 | 2 | 5 | 1 | 64 | 450.562 | 8 | ↓ |
