| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 22 | No |
Popular Name: 2-bromo-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide 2-bromo-N-methyl-N-[(1R)-1-(3-ni…
| 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) | 3.56 | 9.88 | -17.33 | 0 | 5 | 0 | 66 | 363.211 | 4 | ↓ |
