| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 22 | Yes |
Popular Name: (2R)-1-butylsulfonyl-N-cycloheptyl-pyrrolidine-2-carboxamide (2R)-1-butylsulfonyl-N-cyclohept…
None
None
| 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) | 3.06 | 6.28 | -20.8 | 1 | 5 | 0 | 66 | 330.494 | 6 | ↓ |
