| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 29 | Yes |
Popular Name: 4-(4-chlorophenyl)sulfonyl-N-(2-morpholinoethyl)-2-(2-thienyl)oxazol-5-amine 4-(4-chlorophenyl)sulfonyl-N-(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) | 3.59 | 1.06 | -13.22 | 1 | 7 | 0 | 85 | 453.973 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 3.43 | -57.21 | 2 | 7 | 1 | 86 | 454.981 | 7 | ↓ |
