| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 24 | Yes |
Popular Name: 4-bromo-N-cyclopropyl-3,5-dimethoxy-N-(2-pyridylmethyl)benzamide 4-bromo-N-cyclopropyl-3,5-dimeth…
| 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) | 2.28 | 7.75 | -10.43 | 0 | 5 | 0 | 52 | 391.265 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 7.3 | -46.28 | 1 | 5 | 1 | 53 | 392.273 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
