| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[(2R)-2-[(3,5-dibromo-2-methoxy-phenyl)methylamino]propyl]pyrrolidin-2-one 1-[(2R)-2-[(3,5-dibromo-2-methox…
| 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) | 3.11 | 7.91 | -38.62 | 2 | 4 | 1 | 46 | 421.153 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 6.8 | -9.33 | 1 | 4 | 0 | 42 | 420.145 | 6 | ↓ |
