| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 11 | No |
Popular Name: N(6)-hydroxy-L-lysine N(6)-hydroxy-L-lysine
(2S)-2-ammonio-6-(hydroxyamino)hexanoate; N(6)-hydroxy-L-lysine
None
| 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) | -2.52 | -5.72 | -45.11 | 5 | 5 | 0 | 100 | 162.189 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | MBTG_MYCBO; MBTG_MYCPA; MBTG_MYCSS; MBTG_MYCTU | ChEBI |
