| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 25 | Yes |
Popular Name: N-(2-cyanophenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide N-(2-cyanophenyl)-3-pyrrolidin-1…
| 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) | 2.23 | 6.12 | -14.92 | 1 | 6 | 0 | 90 | 355.419 | 4 | ↓ |
