| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 23 | Yes |
Popular Name: (2S)-1-butylsulfonyl-N-cyclooctyl-pyrrolidine-2-carboxamide (2S)-1-butylsulfonyl-N-cycloocty…
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) | 3.57 | 6.15 | -20.43 | 1 | 5 | 0 | 66 | 344.521 | 6 | ↓ |
