| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 20 | Yes |
Popular Name: 3-[ethyl-(4-isopropylphenyl)sulfonyl-amino]propanoic 3-[ethyl-(4-isopropylphenyl)sulf…
| 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) | 2.66 | 6.79 | -49.2 | 0 | 5 | -1 | 78 | 298.384 | 7 | ↓ |
