| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-3-(3,5-dimethoxyphenoxy)-2-methyl-propan-1-ol (2S)-2-(cyclopropylamino)-3-(3,5…
| 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) | 1.99 | 2.02 | -35.66 | 3 | 5 | 1 | 65 | 282.36 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 0.84 | -7.04 | 2 | 5 | 0 | 60 | 281.352 | 8 | ↓ |
