| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 25 | Yes |
Popular Name: (2R)-1-(4-tert-butylphenyl)sulfonyl-2-(m-tolyl)pyrrolidine (2R)-1-(4-tert-butylphenyl)sulfo…
| 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) | 5.37 | 10.57 | -10.24 | 0 | 3 | 0 | 37 | 357.519 | 4 | ↓ |
