| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 20 | Yes |
Popular Name: (1R)-2-[methyl(3-phenylpropyl)amino]-1-phenyl-ethanol (1R)-2-[methyl(3-phenylpropyl)am…
| 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) | 3.48 | 9.43 | -39.98 | 2 | 2 | 1 | 25 | 270.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 7.02 | -4.87 | 1 | 2 | 0 | 23 | 269.388 | 7 | ↓ |
