| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 24 | Yes |
Popular Name: N-(3-iodophenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide N-(3-iodophenyl)-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) | 3.58 | 6.74 | -18.29 | 1 | 5 | 0 | 66 | 456.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
