| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 29 | Yes |
Popular Name: N-[2-[2-(4-hydroxyphenyl)ethylcarbamoyl]phenyl]-4-methoxy-benzamide N-[2-[2-(4-hydroxyphenyl)ethylca…
| 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) | 3.35 | -2.43 | -15.87 | 3 | 6 | 0 | 87 | 390.439 | 7 | ↓ |
