| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 33 | No |
Popular Name: N-[(2-methoxyphenyl)methyl]-3-[[2-(4-methylanilino)-2-oxo-ethyl]sulfonylmethyl]benzamide N-[(2-methoxyphenyl)methyl]-3-[[…
| 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) | 3.14 | 7.3 | -34.09 | 2 | 7 | 0 | 102 | 466.559 | 9 | ↓ |
