| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 18 | Yes |
Popular Name: [1-[(3,4-dimethoxyphenyl)methyl]pyrrolidin-2-yl]methanol [1-[(3,4-dimethoxyphenyl)methyl]…
| 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) | 1.15 | -0.49 | -38.58 | 2 | 4 | 1 | 43 | 252.334 | 5 | ↓ |
