| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: 4-bromo-3,5-dimethoxy-N-(3-morpholinopropyl)benzamide 4-bromo-3,5-dimethoxy-N-(3-morph…
| 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) | 2.06 | 2.19 | -11.52 | 1 | 6 | 0 | 60 | 387.274 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 4.47 | -51.22 | 2 | 6 | 1 | 61 | 388.282 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
