| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 15 | Yes |
Popular Name: 3-[(1R)-2-amino-1-(3-chlorophenyl)ethoxy]propan-1-ol 3-[(1R)-2-amino-1-(3-chloropheny…
| 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) | 0.98 | 1.36 | -49.62 | 4 | 3 | 1 | 57 | 230.715 | 6 | ↓ |
