| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 26 | Yes |
Popular Name: N-cyclopentyl-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide N-cyclopentyl-1-(2-naphthylsulfo…
| 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) | 3.33 | -4.69 | -20.02 | 1 | 5 | 0 | 66 | 372.49 | 4 | ↓ |
