| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 7 | Yes |
Popular Name: (2R)-2-aminobut-3-ynoic (2R)-2-aminobut-3-ynoic
| 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) | -2.88 | 0.36 | -42.47 | 2 | 3 | -1 | 66 | 98.081 | 1 | ↓ |
