| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 26 | Yes |
Popular Name: 2-(2-chlorophenyl)-4-phenylsulfonyl-5-pyrrolidin-1-yl-oxazole 2-(2-chlorophenyl)-4-phenylsulfo…
| 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) | 4.53 | -5.76 | -15.36 | 0 | 5 | 0 | 63 | 388.876 | 4 | ↓ |
