| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: N-(4-pyridylmethyl)-2-(2,4,6-trimethylphenoxy)acetamide N-(4-pyridylmethyl)-2-(2,4,6-tri…
| 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) | 2.41 | 0.06 | -11.13 | 1 | 4 | 0 | 51 | 284.359 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 0.17 | -43.51 | 2 | 4 | 1 | 52 | 285.367 | 5 | ↓ |
