| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 24 | Yes |
Popular Name: 3-bromo-5-methoxy-4-propoxy-N-[2-(2-pyridyl)ethyl]benzamide 3-bromo-5-methoxy-4-propoxy-N-[2…
| 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) | 3.22 | 7.34 | -11.74 | 1 | 5 | 0 | 60 | 393.281 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 7.69 | -40.52 | 2 | 5 | 1 | 62 | 394.289 | 8 | ↓ |
