| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: N'-hydroxy-6-methyl-2-[(1R,5S)-3,3,5-trimethylcyclohexoxy]pyridine-3-carboxamidine N'-hydroxy-6-methyl-2-[(1R,5S)-3…
| 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) | 1.98 | 5.16 | -7.17 | 3 | 5 | 0 | 81 | 291.395 | 3 | ↓ |
