| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 14 | Yes |
Popular Name: 4-bromo-N1-[(1R)-2,2-dimethylcyclopropyl]benzene-1,2-diamine 4-bromo-N1-[(1R)-2,2-dimethylcyc…
| 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) | 2.95 | 5.05 | -2.68 | 3 | 2 | 0 | 38 | 255.159 | 2 | ↓ |
