| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (1S)-2-amino-1-[4-(3-isopropylphenoxy)phenyl]ethanol (1S)-2-amino-1-[4-(3-isopropylph…
| 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) | 3.17 | 5.07 | -53.93 | 4 | 3 | 1 | 57 | 272.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 4.7 | -7.03 | 3 | 3 | 0 | 55 | 271.36 | 5 | ↓ |
