| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 28 | Yes |
Popular Name: (2R)-1-(benzyl-methyl-amino)-3-[4-[(2-isopropoxyethylamino)methyl]phenoxy]propan-2-ol (2R)-1-(benzyl-methyl-amino)-3-[…
| 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) | 3.06 | 9.17 | -89.52 | 4 | 5 | 2 | 60 | 388.552 | 13 | ↓ |
