| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 22 | Yes |
Popular Name: (2S)-1-dimethylamino-3-[4-[(2S)-3-dimethylamino-2-hydroxy-propoxy]phenoxy]propan-2-ol (2S)-1-dimethylamino-3-[4-[(2S)-…
| 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) | 0.82 | -2.33 | -85.94 | 4 | 6 | 2 | 68 | 314.426 | 10 | ↓ |
