| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 27 | Yes |
Popular Name: 2-(2-methoxyphenoxy)-N-(p-tolyl)-N-(3-pyridylmethyl)acetamide 2-(2-methoxyphenoxy)-N-(p-tolyl)…
| 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) | 3.27 | 10.3 | -17.95 | 0 | 5 | 0 | 52 | 362.429 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 11.78 | -36.69 | 1 | 5 | 1 | 53 | 363.437 | 7 | ↓ |
