| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | No |
Popular Name: N'-hydroxy-6-[methyl-[(1R)-1,2,2-trimethylpropyl]amino]pyridine-3-carboxamidine N'-hydroxy-6-[methyl-[(1R)-1,2,2…
| 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) | 1.49 | 4.44 | -6.54 | 3 | 5 | 0 | 75 | 250.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 4.8 | -33.56 | 4 | 5 | 1 | 76 | 251.354 | 4 | ↓ |
