| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 19 | Yes |
Popular Name: (1R,2R)-1-(4-methylphenoxy)-1-(2-pyridyl)butan-2-amine (1R,2R)-1-(4-methylphenoxy)-1-(2…
| 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) | 2.60 | 6.9 | -41.62 | 3 | 3 | 1 | 50 | 257.357 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 5.51 | -6.93 | 2 | 3 | 0 | 48 | 256.349 | 5 | ↓ |
