| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 21 | No |
Popular Name: 2-[(Z)-(cyclohexylcarbamothioylhydrazono)methyl]benzoic 2-[(Z)-(cyclohexylcarbamothioylh…
| 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) | 3.69 | 9.21 | -42.82 | 2 | 5 | -1 | 77 | 304.395 | 6 | ↓ |
