| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 27 | No |
Popular Name: (3R)-3-[[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(p-tolyl)pyrrolidine-2,5-quinone (3R)-3-[[5-(2-hydroxyphenyl)-1,3…
| 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) | 2.73 | 3.76 | -19.04 | 1 | 7 | 0 | 97 | 381.413 | 4 | ↓ |
| Ref Reference (pH 7) | 2.73 | 3.75 | -19.7 | 1 | 7 | 0 | 97 | 381.413 | 4 | ↓ |
