| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | No |
Popular Name: 4-[2-(4-methylpiperazin-1-yl)ethoxy]benzenecarbothioamide 4-[2-(4-methylpiperazin-1-yl)eth…
| 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) | 1.72 | 4.84 | -45.09 | 3 | 4 | 1 | 43 | 280.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 4.73 | -48.06 | 3 | 4 | 1 | 43 | 280.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 2.47 | -12.88 | 2 | 4 | 0 | 42 | 279.409 | 5 | ↓ |
