| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2S)-4-(2-tert-butyl-4-methoxy-phenoxy)-2-methyl-2-(methylamino)butan-1-ol (2S)-4-(2-tert-butyl-4-methoxy-p…
| 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) | 3.54 | 4.55 | -39.84 | 3 | 4 | 1 | 55 | 296.431 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 3.05 | -5.4 | 2 | 4 | 0 | 51 | 295.423 | 8 | ↓ |
