| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 29 | Yes |
Popular Name: 4-bromo-N-(3-diethylaminopropyl)-N-(4-phenylthiazol-2-yl)-benzamide 4-bromo-N-(3-diethylaminopropyl)…
| 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) | 5.66 | 1.36 | -56.7 | 1 | 4 | 1 | 37 | 473.46 | 9 | ↓ |
