| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2004 | 26 | No |
Popular Name: (3R)-1-(o-tolyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]pyrrolidine-2,5-quinone (3R)-1-(o-tolyl)-3-[(5-phenyl-1,…
| 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) | 2.95 | 6.58 | -17.92 | 0 | 6 | 0 | 76 | 365.414 | 4 | ↓ |
| Ref Reference (pH 7) | 2.95 | 6.57 | -17.92 | 0 | 6 | 0 | 76 | 365.414 | 4 | ↓ |
| Ref Reference (pH 7) | 4.67 | 2.74 | -12.01 | 2 | 6 | 0 | 84 | 365.414 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 3.49 | -51.56 | 1 | 6 | -1 | 87 | 364.406 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 3.5 | -60.8 | 1 | 6 | -1 | 87 | 364.406 | 4 | ↓ |
