| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | Yes |
Popular Name: 5-cyclopropyl-2-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]benzo[b][1,5]benzothiazepin-6-one 5-cyclopropyl-2-[5-(2-furyl)-1,2…
| 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) | 4.91 | 9.64 | -14.07 | 0 | 6 | 0 | 74 | 401.447 | 3 | ↓ |
