| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 30 | Yes |
Popular Name: N,N-dibenzyl-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide N,N-dibenzyl-2-[(4-chlorophenyl)…
| 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) | 4.08 | -2.05 | -17.95 | 0 | 5 | 0 | 57 | 442.968 | 8 | ↓ |
