| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: (1R)-2-amino-1-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]ethanol (1R)-2-amino-1-[3-[(2-chlorophen…
| 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) | 1.80 | 4.03 | -55.47 | 4 | 4 | 1 | 66 | 308.785 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 3.44 | -7.99 | 3 | 4 | 0 | 65 | 307.777 | 6 | ↓ |
