| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 20 | Yes |
Popular Name: N-[(1S)-1-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide N-[(1S)-1-(4-hydroxyphenyl)ethyl…
| 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) | 2.67 | -1.54 | -10.72 | 2 | 4 | 0 | 58 | 271.316 | 4 | ↓ |
