| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2007 | 25 | Yes |
Popular Name: N-[1-(2-hydroxy-5-methyl-benzoyl)-4-piperidyl]benzamide N-[1-(2-hydroxy-5-methyl-benzoyl…
| 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) | 3.03 | -2.58 | -15.26 | 2 | 5 | 0 | 69 | 338.407 | 3 | ↓ |
