| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 30 | Yes |
Popular Name: (2S)-1-(benzyl-methyl-amino)-3-[4-[[(3-fluorophenyl)methylamino]methyl]phenoxy]propan-2-ol (2S)-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) | 3.88 | -0.55 | -100.31 | 4 | 4 | 2 | 51 | 410.533 | 11 | ↓ |
