| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 22 | Yes |
Popular Name: (2R)-1-[(1,1-dimethyl-2-phenyl-ethyl)amino]-3-phenoxy-propan-2-ol (2R)-1-[(1,1-dimethyl-2-phenyl-e…
| 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) | 3.75 | 6.94 | -44.57 | 3 | 3 | 1 | 46 | 300.422 | 8 | ↓ |
