| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (2S)-1-(2,6-dichlorophenoxy)-3-[4-(dimethylamino)butylamino]propan-2-ol (2S)-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) | 2.62 | 6.72 | -95.65 | 4 | 4 | 2 | 51 | 337.291 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 5.38 | -37.1 | 3 | 4 | 1 | 46 | 336.283 | 10 | ↓ |
