| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 26 | Yes |
Popular Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]methanamine 1-(2-bromo-4,5-dimethoxy-phenyl)…
| 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) | 3.49 | 11.07 | -91.31 | 3 | 4 | 2 | 40 | 421.379 | 8 | ↓ |
