| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 18 | Yes |
Popular Name: 1-(2,6-dimethylphenoxy)-3-pyrrolidin-1-yl-propan-2-ol 1-(2,6-dimethylphenoxy)-3-pyrrol…
| 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) | 2.58 | -0.73 | -36.71 | 2 | 3 | 1 | 33 | 250.362 | 5 | ↓ |
