| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-1-(3-methoxyphenoxy)-3-(3-methoxypropylamino)propan-2-ol (2S)-1-(3-methoxyphenoxy)-3-(3-m…
| 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) | 1.07 | 1.75 | -48.72 | 3 | 5 | 1 | 65 | 270.349 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 0.4 | -9.54 | 2 | 5 | 0 | 60 | 269.341 | 10 | ↓ |
