| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 32 | Yes |
Popular Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxo-ethoxy]-N-[2-(3-methylphenoxy)ethyl]benzamide 4-[2-[(3-methoxyphenyl)amino]-2-…
| 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) | 4.13 | 8.73 | -27.8 | 2 | 7 | 0 | 86 | 434.492 | 10 | ↓ |
