| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 29 | Yes |
Popular Name: (2R)-1-[4-[(benzylamino)methyl]phenoxy]-3-(benzyl-methyl-amino)propan-2-ol (2R)-1-[4-[(benzylamino)methyl]p…
| 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) | 3.74 | 11.3 | -95.02 | 4 | 4 | 2 | 51 | 392.543 | 11 | ↓ |
