| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 26 | Yes |
Popular Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-phenylsulfonyl-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) | 1.60 | 6.43 | -55.09 | 2 | 6 | 1 | 71 | 374.486 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 4.08 | -21.26 | 1 | 6 | 0 | 70 | 373.478 | 5 | ↓ |
