| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 5-amino-2-bromo-N-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide 5-amino-2-bromo-N-methyl-N-[2-ox…
| 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) | 1.20 | 3.34 | -17.43 | 3 | 5 | 0 | 75 | 328.21 | 5 | ↓ |
