| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: N'-hydroxy-2-[(3S)-3-hydroxy-1-piperidyl]-5,6,7,8-tetrahydroquinoline-3-carboxamidine N'-hydroxy-2-[(3S)-3-hydroxy-1-p…
| 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) | 0.56 | 2.03 | -7.71 | 4 | 6 | 0 | 95 | 290.367 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 2.44 | -27.22 | 5 | 6 | 1 | 96 | 291.375 | 2 | ↓ |
