| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 33 | Yes |
Popular Name: N-(ethyl-oxo-BLAHyl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide N-(ethyl-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) | 4.10 | -3.54 | -27.27 | 1 | 7 | 0 | 88 | 463.559 | 5 | ↓ |
