| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: N'-hydroxy-6-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]pyridine-3-carboxamidine N'-hydroxy-6-[methyl-[[(2S)-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) | -0.17 | 2.78 | -8.97 | 3 | 6 | 0 | 84 | 250.302 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.17 | 2.95 | -33.06 | 4 | 6 | 1 | 85 | 251.31 | 4 | ↓ |
