| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | No |
Popular Name: 2-bromo-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]-5-nitro-benzamide 2-bromo-N-[(1R)-1-methyl-2-oxo-2…
| 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) | 2.14 | 5.05 | -10.2 | 2 | 7 | 0 | 104 | 358.192 | 6 | ↓ |
