| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-4-(6-morpholinopyrimidin-4-yl)benzamide N-[(4-bromophenyl)methyl]-4-(6-m…
| 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) | 3.38 | 10.17 | -11.09 | 1 | 6 | 0 | 67 | 453.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 10.53 | -41.33 | 2 | 6 | 1 | 69 | 454.348 | 5 | ↓ |
