| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 27 | Yes |
Popular Name: N-cyclopropyl-2-[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino-benzamide N-cyclopropyl-2-[2-[[5-(2-furyl)…
| 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 | -4.05 | -14.55 | 2 | 8 | 0 | 110 | 384.417 | 7 | ↓ |
