| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 20 | No |
Popular Name: 4-[(4-methylpiperazin-1-yl)sulfonylmethyl]benzenecarbothioamide 4-[(4-methylpiperazin-1-yl)sulfo…
| 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) | 1.00 | 1.93 | -21.91 | 2 | 5 | 0 | 67 | 313.448 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 4.32 | -64.17 | 3 | 5 | 1 | 68 | 314.456 | 4 | ↓ |
