| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 27 | Yes |
Popular Name: N-(2-Hydroxy-1,1-diphenyl-ethyl)-2,4,6-trimethyl-benzamide N-(2-Hydroxy-1,1-diphenyl-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) | 4.95 | 8.98 | -8.4 | 2 | 3 | 0 | 49 | 359.469 | 5 | ↓ |
