| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 20 | Yes |
Popular Name: 1-(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylpyrrolidine 1-(5-tert-butyl-2,3-dimethyl-phe…
| 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) | 4.11 | -2.03 | -9.16 | 0 | 3 | 0 | 37 | 295.448 | 3 | ↓ |
