| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 22 | Yes |
Popular Name: 3-bromo-N-[(2R)-2-(diethylamino)-3-methyl-butyl]-4-methoxy-benzamide 3-bromo-N-[(2R)-2-(diethylamino)…
| 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) | 3.82 | 8.07 | -48.01 | 2 | 4 | 1 | 43 | 372.327 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 5.96 | -10.28 | 1 | 4 | 0 | 42 | 371.319 | 8 | ↓ |
