| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 23 | Yes |
Popular Name: methyl 4-{[(4-chlorobenzyl)amino]sulfonyl}-2,5-dimethyl-3-furoate methyl 4-{[(4-chlorobenzyl)amino…
| 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) | 2.23 | 5.48 | -13.57 | 1 | 6 | 0 | 86 | 357.815 | 6 | ↓ |
