| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | No |
Popular Name: 2-bromo-N-[(2S)-2-cyanopropyl]-N-methyl-5-nitro-benzamide 2-bromo-N-[(2S)-2-cyanopropyl]-N…
| 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) | 2.13 | 7.65 | -11.84 | 0 | 6 | 0 | 90 | 326.15 | 4 | ↓ |
