| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 6-[ethyl-[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-6-oxo-hexanoic 6-[ethyl-[(1R)-1-(3-hydroxypheny…
| 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) | 2.29 | 7.04 | -52.08 | 1 | 5 | -1 | 81 | 292.355 | 8 | ↓ |
