| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-3-(4-tert-butylphenoxy)-2-cyclopropyl-2-(methylamino)propan-1-ol (2S)-3-(4-tert-butylphenoxy)-2-c…
| 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) | 3.78 | 5.7 | -33.3 | 3 | 3 | 1 | 46 | 278.416 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 4.25 | -3.51 | 2 | 3 | 0 | 41 | 277.408 | 7 | ↓ |
