| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 29 | Yes |
Popular Name: 3-bromo-N-[[4-(3-morpholinopropylcarbamoyl)phenyl]methyl]benzamide 3-bromo-N-[[4-(3-morpholinopropy…
| 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) | 2.65 | 5.59 | -16.19 | 2 | 6 | 0 | 71 | 460.372 | 8 | ↓ |
