| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2007 | 19 | No |
Popular Name: amino-[[5-(2,3-dichlorophenyl)-2-furyl]methyleneaminoimino]methanethiol amino-[[5-(2,3-dichlorophenyl)-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) | 4.32 | 7.09 | -13.8 | 3 | 4 | 0 | 64 | 314.197 | 4 | ↓ |
