| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 16 | No |
Popular Name: 3-(hydroxymethyl)-1-[(5-nitro-2-furyl)methyleneamino]urea 3-(hydroxymethyl)-1-[(5-nitro-2-…
None
| 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) | 0.41 | -6.25 | -22.91 | 3 | 9 | 0 | 132 | 228.164 | 4 | ↓ |
