| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-1-(3-methoxyphenoxy)-3-(3-pyridylmethylamino)propan-2-ol (2S)-1-(3-methoxyphenoxy)-3-(3-p…
| 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) | 1.33 | 3.14 | -54.2 | 3 | 5 | 1 | 68 | 289.355 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 1.73 | -11.44 | 2 | 5 | 0 | 64 | 288.347 | 8 | ↓ |
