| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone 2-[4-bromo-2-(methylaminomethyl)…
| 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) | 2.04 | 7.17 | -38.06 | 2 | 4 | 1 | 46 | 328.23 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 5.72 | -11.79 | 1 | 4 | 0 | 42 | 327.222 | 5 | ↓ |
