| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 9 | Yes |
Popular Name: (2R)-2-(ethylamino)butanoic (2R)-2-(ethylamino)butanoic
| 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) | -0.87 | 3.64 | -33.42 | 2 | 3 | 0 | 57 | 131.175 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.87 | -0.34 | -36.84 | 1 | 3 | -1 | 51 | 130.167 | 4 | ↓ |
