| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 21 | Yes |
Popular Name: N-[4-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-phenyl]acetamide N-[4-methyl-3-(4-methylpiperazin…
| 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) | 0.74 | 1.12 | -12.29 | 1 | 6 | 0 | 70 | 311.407 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 3.47 | -50.25 | 2 | 6 | 1 | 71 | 312.415 | 3 | ↓ |
