| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 21 | Yes |
Popular Name: (2R)-1-(2-chlorophenoxy)-3-(diisobutylamino)propan-2-ol (2R)-1-(2-chlorophenoxy)-3-(diis…
| 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) | 4.25 | 8.41 | -39.33 | 2 | 3 | 1 | 34 | 314.877 | 9 | ↓ |
