| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 27 | No |
Popular Name: 2-chloro-5-[5-[(Z)-(phenylcarbamothioylhydrazono)methyl]-2-furyl]benzoic 2-chloro-5-[5-[(Z)-(phenylcarbam…
| 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) | 4.67 | 11.83 | -78.59 | 2 | 6 | -1 | 90 | 398.851 | 7 | ↓ |
