| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 26 | Yes |
Popular Name: 3,4-dimethoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide 3,4-dimethoxy-N-[[2-(pyrrolidin-…
| 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) | 2.33 | 9.17 | -41.2 | 2 | 5 | 1 | 52 | 355.458 | 7 | ↓ |
