| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 15 | No |
(R)-N(2)-(1-Carboxyethyl)-L-lysine; D-lysopine; Lysopine; N(2)-(D-1-carboxyethyl)-L-lysine
34522-31-1; C04020; D-Lysopine; Lysopine; N2-(D-1-Carboxyethyl)-L-lysine
CHEBI:12632; CHEBI:21811; CHEBI:7367
CPD-306; D-Lysopine; N2-(D-1-Carboxyethyl)-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) | -2.14 | -3.49 | -98.1 | 5 | 6 | 0 | 124 | 218.253 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | DHLO_AGRT4; DHLO_AGRT9; DHLO_AGRVI | ChEBI |
