| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine N-[(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) | 2.31 | 5.06 | -41 | 2 | 4 | 1 | 38 | 344.273 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 7.51 | -117.11 | 3 | 4 | 2 | 40 | 345.281 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 6.15 | -37.21 | 2 | 4 | 1 | 35 | 344.273 | 7 | ↓ |
