| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 27 | Yes |
Popular Name: 2-[[2-(benzenesulfonyl-methyl-amino)acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide 2-[[2-(benzenesulfonyl-methyl-am…
| 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) | 2.40 | 6.42 | -17.91 | 1 | 7 | 0 | 87 | 409.895 | 7 | ↓ |
