| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 28 | Yes |
Popular Name: 4-bromo-N-(3-dimethylaminopropyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]-benzamide 4-bromo-N-(3-dimethylaminopropyl…
| 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) | 5.07 | 1.99 | -58.68 | 1 | 4 | 1 | 37 | 463.396 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
