| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 26 | Yes |
Popular Name: 4-(4-methoxyphenoxy)-N-[2-(2-pyridyl)ethyl]benzamide 4-(4-methoxyphenoxy)-N-[2-(2-pyr…
| 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) | 3.58 | 7.83 | -13.93 | 1 | 5 | 0 | 60 | 348.402 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 8.18 | -42.44 | 2 | 5 | 1 | 62 | 349.41 | 7 | ↓ |
