| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: (2R)-1-(2,6-dichlorophenoxy)-3-[(1-methyl-4-piperidyl)amino]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) | 2.81 | 6.06 | -104.37 | 4 | 4 | 2 | 51 | 335.275 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 3.68 | -40.96 | 3 | 4 | 1 | 49 | 334.267 | 6 | ↓ |
