| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 29 | Yes |
Popular Name: 2,1,3-benzoxadiazol-4-yl-[(3-chlorophenyl)methyl]BLAHone 2,1,3-benzoxadiazol-4-yl-[(3-chl…
| 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) | 4.07 | 10.81 | -54.75 | 1 | 6 | 1 | 64 | 409.897 | 3 | ↓ |
