| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 32 | No |
Popular Name: 2-[(4-chlorophenyl)methyl]-4-diethoxyphosphoryl-N-[2-(4-methoxyphenyl)ethyl]oxazol-5-amine 2-[(4-chlorophenyl)methyl]-4-die…
| 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) | 5.19 | 8.53 | -13.84 | 1 | 7 | 0 | 83 | 478.913 | 12 | ↓ |
