| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 26 | No |
Popular Name: 3-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)benzonitrile 3-(2-nitro-4-pyrrolidin-1-ylsulf…
| 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) | 3.02 | 8.26 | -16.48 | 0 | 8 | 0 | 116 | 373.39 | 5 | ↓ |
