| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 32 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-2-(phenethyl-(p-tolylsulfonyl)amino)-acetamide N-[(2-methoxyphenyl)methyl]-2-(p…
| 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) | 4.52 | -3.61 | -19.07 | 1 | 6 | 0 | 75 | 452.576 | 10 | ↓ |
