| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | No |
Popular Name: (E)-3-[4-(3-dimethylaminopropylsulfamoyl)phenyl]prop-2-enoic (E)-3-[4-(3-dimethylaminopropyls…
| 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) | 1.28 | 4.64 | -80.48 | 2 | 6 | 0 | 91 | 312.391 | 8 | ↓ |
