| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: N-ethyl-N-[(1S)-1-(3-hydroxyphenyl)ethyl]-3-oxo-butanamide N-ethyl-N-[(1S)-1-(3-hydroxyphen…
| 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) | 1.31 | 6.51 | -16.66 | 1 | 4 | 0 | 58 | 249.31 | 5 | ↓ |
