| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 32 | Yes |
Popular Name: 2-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethoxy]-4-methyl-benzamide 2-[2-[4-[(2-methoxyphenyl)carbam…
| 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) | 3.44 | 6.91 | -31.07 | 4 | 8 | 0 | 120 | 433.464 | 8 | ↓ |
