| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-1-(4-ethylphenoxy)-1-(2-pyridyl)butan-2-amine (1S,2R)-1-(4-ethylphenoxy)-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) | 3.06 | 6.84 | -34.28 | 3 | 3 | 1 | 50 | 271.384 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 6.53 | -3.72 | 2 | 3 | 0 | 48 | 270.376 | 6 | ↓ |
