| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 35 | Yes |
Popular Name: N-(butyl-oxo-BLAHyl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide N-(butyl-oxo-BLAHyl)-1-(p-tolyls…
| 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) | 5.16 | -3.36 | -26.99 | 1 | 7 | 0 | 88 | 491.613 | 7 | ↓ |
