| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: 2-[(3,5-dibromo-4-ethoxy-phenyl)methylamino]-1-pyrrolidin-1-yl-ethanone 2-[(3,5-dibromo-4-ethoxy-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) | 3.16 | 6.53 | -10.41 | 1 | 4 | 0 | 42 | 420.145 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 7.89 | -53.12 | 2 | 4 | 1 | 46 | 421.153 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
