| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | No |
Popular Name: N'-hydroxy-3-nitro-4-[[(3S)-tetrahydrofuran-3-yl]methoxy]benzamidine N'-hydroxy-3-nitro-4-[[(3S)-tetr…
| 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) | 0.68 | 3.05 | -17.75 | 3 | 8 | 0 | 123 | 281.268 | 5 | ↓ |
