| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 25 | Yes |
Popular Name: 3-[[(3,4-dimethoxyphenyl)sulfonyl](2-furylmethyl)amino]propanamide 3-[[(3,4-dimethoxyphenyl)sulfony…
| 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) | 0.56 | 1.42 | -17.15 | 2 | 8 | 0 | 112 | 368.411 | 9 | ↓ |
