| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 16 | Yes |
Popular Name: 4-bromo-N1-cyclopropyl-N1-isobutyl-benzene-1,2-diamine 4-bromo-N1-cyclopropyl-N1-isobut…
| 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) | 3.75 | 7.98 | -1.68 | 2 | 2 | 0 | 29 | 283.213 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 7.96 | -29.51 | 3 | 2 | 1 | 30 | 284.221 | 4 | ↓ |
