| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 21 | Yes |
Popular Name: (2R)-1-(2,6-dichlorophenoxy)-3-[(2S)-2-ethyl-1-piperidyl]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) | 4.41 | 8.12 | -33.28 | 2 | 3 | 1 | 34 | 333.279 | 6 | ↓ |
