| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 17 | Yes |
Popular Name: methyl-2-(N-methyl-4-methylbenzenesulfonamido)acetate methyl-2-(N-methyl-4-methylbenze…
| 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) | 1.56 | -1.21 | -10.5 | 0 | 5 | 0 | 63 | 257.311 | 5 | ↓ |
