| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 35 | Yes |
Popular Name: (2R)-2-[hydroxy(diphenyl)methyl]-N,N'-diphenyl-glutaramide (2R)-2-[hydroxy(diphenyl)methyl]…
| 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) | 4.82 | -0.9 | -20.72 | 3 | 5 | 0 | 78 | 464.565 | 9 | ↓ |
