| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 26 | Yes |
Popular Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)-phenyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide N-[5-chloro-2-(4-ethylpiperazin-…
| 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) | 3.59 | 9.61 | -53.85 | 2 | 5 | 1 | 50 | 412.004 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 7.39 | -11.73 | 1 | 5 | 0 | 48 | 410.996 | 6 | ↓ |
