| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 23 | Yes |
Popular Name: N-(2-cyanoethyl)-N-methyl-4-[[(2R)-1-methyl-2-piperidyl]methyl]piperazine-1-sulfonamide N-(2-cyanoethyl)-N-methyl-4-[[(2…
| 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) | 0.00 | 4.59 | -46.68 | 1 | 7 | 1 | 72 | 344.505 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 2.29 | -13.45 | 0 | 7 | 0 | 71 | 343.497 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
