| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | Yes |
Popular Name: (1R)-2-[[(1R)-1-methylheptyl]amino]-1-phenyl-ethanol (1R)-2-[[(1R)-1-methylheptyl]ami…
| 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) | 4.19 | 7.41 | -38.83 | 3 | 2 | 1 | 37 | 250.406 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 6.39 | -2.65 | 2 | 2 | 0 | 32 | 249.398 | 9 | ↓ |
