| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 18 | Yes |
Popular Name: 2-bromo-N-[(2R)-2-cyanopropyl]-5-methoxy-N-methyl-benzamide 2-bromo-N-[(2R)-2-cyanopropyl]-5…
| 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) | 2.23 | 6.26 | -10.71 | 0 | 4 | 0 | 53 | 311.179 | 4 | ↓ |
