| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 5-[[(1R)-1-(2-hydroxyphenyl)ethyl]-methyl-amino]-5-oxo-pentanoic 5-[[(1R)-1-(2-hydroxyphenyl)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) | 1.85 | 5.44 | -57.02 | 1 | 5 | -1 | 81 | 264.301 | 6 | ↓ |
