| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-3-[(1S)-1,3-dimethylbutoxy]-2-phenyl-propan-1-ol (2S)-2-(cyclopropylamino)-3-[(1S…
| 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) | 3.48 | 6.85 | -31.33 | 3 | 3 | 1 | 46 | 292.443 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 5.61 | -2.65 | 2 | 3 | 0 | 41 | 291.435 | 9 | ↓ |
