| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2008 | 25 | Yes |
Popular Name: 3,5-dimethoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-benzamide 3,5-dimethoxy-N-(2-methyl-4-pyrr…
| 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) | 3.75 | -1.22 | -10.3 | 1 | 5 | 0 | 51 | 340.423 | 5 | ↓ |
