| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 32 | Yes |
Popular Name: N-[2-(4-allylpiperazin-1-yl)phenyl]-2-[4-(4-chlorophenyl)thiazol-2-yl]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) | 5.33 | 13.36 | -51.06 | 2 | 5 | 1 | 50 | 486.086 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.33 | 11.11 | -11.13 | 1 | 5 | 0 | 48 | 485.078 | 8 | ↓ |
