| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-1-(2,6-dichlorophenoxy)-3-(2-dimethylaminoethylamino)propan-2-ol (2R)-1-(2,6-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) | 2.07 | 5.13 | -111.9 | 4 | 4 | 2 | 51 | 309.237 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 1.23 | -6 | 2 | 4 | 0 | 45 | 307.221 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 3.71 | -37.01 | 3 | 4 | 1 | 46 | 308.229 | 8 | ↓ |
