| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 24 | Yes |
Popular Name: N-phenyl-2-[4-(2-pyridylmethylamino)phenyl]acetamide N-phenyl-2-[4-(2-pyridylmethylam…
| 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) | 3.01 | 7.96 | -12.55 | 2 | 4 | 0 | 54 | 317.392 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 8.36 | -38.7 | 3 | 4 | 1 | 55 | 318.4 | 6 | ↓ |
