| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (2S)-1-(4-aminophenoxy)-3-[methyl(4-pyridylmethyl)amino]propan-2-ol (2S)-1-(4-aminophenoxy)-3-[methy…
| 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) | 0.56 | 3.57 | -47.39 | 4 | 5 | 1 | 73 | 288.371 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 1.15 | -9.27 | 3 | 5 | 0 | 72 | 287.363 | 7 | ↓ |
