| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 34 | No |
Popular Name: benzhydrylidene-[(1S)-1-diethoxyphosphoryl-2-(3,4-dimethoxyphenyl)ethyl]amine benzhydrylidene-[(1S)-1-diethoxy…
| 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) | 4.32 | 2.14 | -16.59 | 0 | 6 | 0 | 66 | 481.529 | 12 | ↓ |
