| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-[ethyl-[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-4-oxo-butanoic 4-[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) | 1.28 | 5.48 | -50.23 | 1 | 5 | -1 | 81 | 264.301 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 3.5 | -11.67 | 2 | 5 | 0 | 78 | 265.309 | 6 | ↓ |
