| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | No |
Popular Name: 1,3-dimethyl-1-[(E)-(5-nitro-2-furyl)methyleneamino]urea 1,3-dimethyl-1-[(E)-(5-nitro-2-f…
| 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) | 1.43 | 1.94 | -20.77 | 1 | 8 | 0 | 104 | 226.192 | 3 | ↓ |
