| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 26 | Yes |
Popular Name: 2-[4-(p-tolylmethylamino)phenyl]-N-(3-pyridylmethyl)acetamide 2-[4-(p-tolylmethylamino)phenyl]…
| 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) | 3.09 | 8.81 | -10.76 | 2 | 4 | 0 | 54 | 345.446 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 9.28 | -42.61 | 3 | 4 | 1 | 55 | 346.454 | 7 | ↓ |
