| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 19 | Yes |
Popular Name: [1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]pyrrolidin-2-yl]methanol [1-[(2,4-dimethoxy-3-methyl-phen…
| 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) | 1.92 | -0.14 | -30.34 | 2 | 4 | 1 | 43 | 266.361 | 5 | ↓ |
