| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 19 | Yes |
Popular Name: 5-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-5-oxo-pentanoic 5-[[(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) | 0.87 | 4.32 | -54.16 | 2 | 5 | -1 | 89 | 264.301 | 8 | ↓ |
