| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | Yes |
Popular Name: (3-bromo-4-methoxy-phenyl)-[(2R)-pyrrolidin-2-yl]methanone (3-bromo-4-methoxy-phenyl)-[(2R)…
| 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) | 2.43 | 5.23 | -38.81 | 2 | 3 | 1 | 43 | 285.161 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 3.87 | -5.73 | 1 | 3 | 0 | 38 | 284.153 | 3 | ↓ |
