| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 20 | Yes |
Popular Name: (1R)-1-phenyl-2-[(2,4,6-trimethylphenyl)methylamino]ethanol (1R)-1-phenyl-2-[(2,4,6-trimethy…
| 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) | 3.51 | 6.31 | -4.63 | 2 | 2 | 0 | 32 | 269.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 7.68 | -43.32 | 3 | 2 | 1 | 37 | 270.396 | 5 | ↓ |
