| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: N,N-dimethyl-4-(4-pyrrolidin-1-ylbenzoyl)piperazine-1-sulfonamide N,N-dimethyl-4-(4-pyrrolidin-1-y…
| 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) | 0.68 | 4.98 | -14.54 | 0 | 7 | 0 | 64 | 366.487 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
