| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | Yes |
Popular Name: 1-[3-[(3-bromo-4,5-dimethoxy-phenyl)methylamino]propyl]pyrrolidin-2-one 1-[3-[(3-bromo-4,5-dimethoxy-phe…
| 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) | 2.10 | 7.07 | -56.02 | 2 | 5 | 1 | 55 | 372.283 | 8 | ↓ |
