| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 19 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-N-methyl-3-(methylaminomethyl)pyridin-2-amine N-[(3-bromophenyl)methyl]-N-meth…
| 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) | 2.84 | 8.86 | -44.17 | 2 | 3 | 1 | 33 | 321.242 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 9.32 | -101.07 | 3 | 3 | 2 | 34 | 322.25 | 5 | ↓ |
