| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 20 | Yes |
Popular Name: N,N-dimethyl-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide N,N-dimethyl-4-(piperidine-1-car…
| 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) | 0.75 | 3.68 | -12.75 | 0 | 6 | 0 | 61 | 303.428 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
