| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | No |
Popular Name: (3S)-3-[[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-pyrrolidine-2,5-dione (3S)-3-[[5-(2-aminophenyl)-1,3,4…
| 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) | 1.99 | 3.43 | -18.25 | 2 | 7 | 0 | 102 | 366.402 | 4 | ↓ |
