| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 27 | Yes |
Popular Name: N-[2-(4-allylpiperazin-1-yl)phenyl]-2-(4-chlorophenyl)sulfanyl-acetamide N-[2-(4-allylpiperazin-1-yl)phen…
| 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) | 4.44 | 12.43 | -47.88 | 2 | 4 | 1 | 37 | 402.971 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 10.19 | -8.01 | 1 | 4 | 0 | 36 | 401.963 | 7 | ↓ |
