| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: (2R)-1-(2,3-dichlorophenoxy)-3-[[(1R)-1-methylpropyl]amino]propan-2-ol (2R)-1-(2,3-dichlorophenoxy)-3-[…
| 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) | 3.60 | 5.05 | -39.79 | 3 | 3 | 1 | 46 | 293.214 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 3.79 | -6.41 | 2 | 3 | 0 | 41 | 292.206 | 7 | ↓ |
