| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 28 | Yes |
Popular Name: 5-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)sulfonyl-2-(2-thienyl)oxazole 5-(4-ethylpiperazin-1-yl)-4-(4-f…
| 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) | 3.72 | 6.16 | -48.64 | 1 | 6 | 1 | 68 | 422.527 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 2.51 | -11.44 | 0 | 6 | 0 | 67 | 421.519 | 5 | ↓ |
