| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 23 | Yes |
Popular Name: (2S)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-methyl-N-phenyl-propionamide (2S)-2-[[5-(2-furyl)-1,3,4-oxadi…
| 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) | 3.08 | -0.36 | -12.38 | 0 | 6 | 0 | 72 | 329.381 | 5 | ↓ |
