| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 19 | Yes |
Popular Name: N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-methyl-benzamide N-[(1R)-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) | 3.06 | -1.25 | -9.73 | 2 | 3 | 0 | 49 | 255.317 | 3 | ↓ |
