| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 31 | No |
Popular Name: 2-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-dimethoxyphosphoryl-oxazol-5-amine 2-benzyl-N-[2-(3,4-dimethoxyphen…
| 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 | 6.05 | -16.82 | 1 | 8 | 0 | 92 | 446.44 | 11 | ↓ |
