| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 30 | Yes |
Popular Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-[1-(o-tolyl)tetrazol-5-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) | 2.92 | 10.16 | -48.2 | 2 | 8 | 1 | 80 | 424.554 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 7.8 | -13.34 | 1 | 8 | 0 | 79 | 423.546 | 6 | ↓ |
