| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 4-bromo-N2-[(4R)-chroman-4-yl]-N1,N1-dimethyl-benzene-1,2-diamine 4-bromo-N2-[(4R)-chroman-4-yl]-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) | 4.36 | 8.54 | -3.95 | 1 | 3 | 0 | 24 | 347.256 | 3 | ↓ |
