| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 21 | Yes |
Popular Name: N-allyl-4-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide N-allyl-4-methyl-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) | 1.40 | -4.76 | -13.66 | 1 | 5 | 0 | 66 | 308.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
