| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-4-(3,5-dimethoxyphenoxy)-2-methyl-butan-1-ol (2S)-2-(cyclopropylamino)-4-(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) | 2.26 | 2.47 | -36.03 | 3 | 5 | 1 | 65 | 296.387 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 1.35 | -7.11 | 2 | 5 | 0 | 60 | 295.379 | 9 | ↓ |
