| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 19 | No |
Popular Name: 2-[(4-amino-1,2,5-oxadiazol-3-yl)aminoiminomethyl]-4-nitro-phenol 2-[(4-amino-1,2,5-oxadiazol-3-yl…
| 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) | 1.29 | -2.01 | -44.75 | 3 | 10 | -1 | 158 | 263.193 | 4 | ↓ |
