| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | No |
Popular Name: 2-[[5-(2,5-dichlorophenyl)-2-furyl]methyleneamino]guanidine 2-[[5-(2,5-dichlorophenyl)-2-fur…
| 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) | 3.60 | 7.41 | -28.68 | 5 | 5 | 1 | 89 | 298.153 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 7.32 | -9.82 | 4 | 5 | 0 | 90 | 297.145 | 3 | ↓ |
