| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: N-[2-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]ethyl]benzamide N-[2-[(4-pyrrolidin-1-ylsulfonyl…
| 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) | 1.54 | 2.18 | -22.99 | 2 | 8 | 0 | 113 | 437.543 | 8 | ↓ |
