| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 26 | Yes |
Popular Name: 1-methyl-4-[4-phenylsulfonyl-2-(2-thienyl)oxazol-5-yl]-piperazine 1-methyl-4-[4-phenylsulfonyl-2-(…
| 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) | 3.18 | 5.42 | -50.03 | 1 | 6 | 1 | 68 | 390.51 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 3.09 | -13.18 | 0 | 6 | 0 | 67 | 389.502 | 4 | ↓ |
