| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 13 | No |
(2S)-2-[(R)-1-carboxyethylamino]pentanoate
(2S)-2-[(R)-1-carboxyethylamino]pentanoate; (2S)-2-{[(1R)-1-carboxylatoethyl]ammonio}pentanoate
(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid
(2S)-2-{[(1R)-1-carboxyethyl]amino}valerate
(2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate
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) | -2.57 | -0.22 | -61.31 | 2 | 5 | -1 | 96 | 188.203 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | ODH_ARTSC | ChEBI |
