| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 30 | Yes |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide N-[2-(4-ethylpiperazin-1-yl)phen…
| 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) | 4.39 | 12.28 | -50.75 | 2 | 5 | 1 | 50 | 439.63 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 10.06 | -11.59 | 1 | 5 | 0 | 48 | 438.622 | 7 | ↓ |
