| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: N'-hydroxy-2-[methyl-[(2R)-2-methylbutyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxamidine N'-hydroxy-2-[methyl-[(2R)-2-met…
| 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) | 2.42 | 7.8 | -26.73 | 4 | 5 | 1 | 76 | 291.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.36 | -6.63 | 3 | 5 | 0 | 75 | 290.411 | 5 | ↓ |
