| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 19 | Yes |
Popular Name: 1-(2,4-dimethylphenoxy)-3-(1-piperidinyl)-2-propanol 1-(2,4-dimethylphenoxy)-3-(1-pip…
| 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) | 3.11 | -0.49 | -37.71 | 2 | 3 | 1 | 33 | 264.389 | 5 | ↓ |
