| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | No |
Popular Name: 4-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)methyl]benzonitrile 4-[(2-nitro-4-pyrrolidin-1-ylsul…
| 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) | 2.95 | -1.33 | -19.68 | 0 | 8 | 0 | 116 | 387.417 | 6 | ↓ |
