| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 20 | Yes |
Popular Name: 1-(2,4-dichlorophenoxy)-3-(2-methyl-1-piperidyl)-propan-2-ol 1-(2,4-dichlorophenoxy)-3-(2-met…
| 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) | 3.90 | -1.12 | -39.17 | 2 | 3 | 1 | 33 | 319.252 | 5 | ↓ |
