| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-2-amino-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propan-1-ol (2S)-2-amino-3-[4-(1,1,3,3-tetra…
| 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) | 3.35 | 3.63 | -38.52 | 4 | 3 | 1 | 57 | 280.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 3.23 | -5.34 | 3 | 3 | 0 | 55 | 279.424 | 7 | ↓ |
