| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 31 | Yes |
Popular Name: N,N-dibenzyl-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide N,N-dibenzyl-2-[(4-methoxyphenyl…
| 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) | 3.46 | 10.15 | -19.68 | 0 | 6 | 0 | 67 | 438.549 | 9 | ↓ |
