| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 29 | Yes |
Popular Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide N-[4-(4-methylpiperazin-1-yl)phe…
| 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) | 3.33 | 5.89 | -47.28 | 2 | 7 | 1 | 76 | 410.523 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 3.53 | -12.85 | 1 | 7 | 0 | 74 | 409.515 | 6 | ↓ |
