| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 18 | Yes |
Popular Name: 5-bromo-N-[(4-dimethylaminophenyl)methyl]pyridin-2-amine 5-bromo-N-[(4-dimethylaminopheny…
| 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) | 3.38 | -1.6 | -30.9 | 2 | 3 | 1 | 29 | 307.215 | 4 | ↓ |
