| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 28 | Yes |
Popular Name: N,N-dimethyl-2-[4-[2-(p-tolylsulfanyl)pyridine-3-carbonyl]piperazin-1-yl]acetamide N,N-dimethyl-2-[4-[2-(p-tolylsul…
| 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) | 1.34 | 9.89 | -51.92 | 1 | 6 | 1 | 58 | 399.54 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 7.67 | -18.78 | 0 | 6 | 0 | 57 | 398.532 | 5 | ↓ |
