| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 37 | No |
Popular Name: N-[2-(3,5-dibenzyloxyphenyl)ethyl]-3-(3,4-dihydroxyphenyl)-propanamide N-[2-(3,5-dibenzyloxyphenyl)ethy…
| 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) | 5.81 | 10.54 | -17.7 | 3 | 6 | 0 | 88 | 497.591 | 12 | ↓ |
