| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 18 | Yes |
Popular Name: 4-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-4-oxo-butanoic 4-[[(1R)-1-benzyl-2-hydroxy-ethy…
| 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) | 0.37 | 3.54 | -47.72 | 2 | 5 | -1 | 89 | 250.274 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.37 | 1.56 | -9.56 | 3 | 5 | 0 | 87 | 251.282 | 7 | ↓ |
