| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 30 | Yes |
Popular Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-[2-(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) | 3.70 | 7.27 | -47.29 | 2 | 7 | 1 | 76 | 424.55 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 4.99 | -9.97 | 1 | 7 | 0 | 74 | 423.542 | 6 | ↓ |
