| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 30 | Yes |
Popular Name: 3-[2-(3,4-dibenzyloxyphenyl)-2-hydroxy-ethyl]aminopropan-1-ol 3-[2-(3,4-dibenzyloxyphenyl)-2-h…
| 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) | 3.04 | -4.49 | -52.52 | 4 | 5 | 1 | 75 | 408.518 | 12 | ↓ |
