| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 23 | No |
Popular Name: (Z)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-2-cyano-prop-2-enethioamide (Z)-3-[3-(4-chlorophenyl)-2,1-be…
| 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) | 3.67 | 8.79 | -18.31 | 2 | 4 | 0 | 76 | 339.807 | 3 | ↓ |
