| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-2-amino-3-(2-tert-butyl-4-methyl-phenoxy)-2-cyclopropyl-propan-1-ol (2S)-2-amino-3-(2-tert-butyl-4-m…
| 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 | 5.35 | -38.72 | 4 | 3 | 1 | 57 | 278.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 4.98 | -4.01 | 3 | 3 | 0 | 55 | 277.408 | 6 | ↓ |
