| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-ethyl-N-[(1S)-1-(3-hydroxyphenyl)ethyl]-4-(isopropylamino)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) | 2.49 | 6.49 | -42.43 | 3 | 4 | 1 | 57 | 293.431 | 8 | ↓ |
