| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: [(4-chlorophenyl)thio]methyl-(4-methylpiperazin-4-ium-1-yl)BLAH [(4-chlorophenyl)thio]methyl-(4-…
| 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) | 4.88 | 12.67 | -44.79 | 1 | 4 | 1 | 33 | 432.038 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 10.2 | -7.35 | 0 | 4 | 0 | 32 | 431.03 | 4 | ↓ |
