| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 22 | Yes |
Popular Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(2-pyridylmethyl)acetamide 2-(5-isopropyl-2-methyl-phenoxy)…
| 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) | 3.22 | 7.96 | -13.16 | 1 | 4 | 0 | 51 | 298.386 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 8.34 | -44.66 | 2 | 4 | 1 | 52 | 299.394 | 6 | ↓ |
