| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 14 | Yes |
Popular Name: 3-bromo-N-(1,1-dimethylpropyl)-N-methyl-pyridin-2-amine 3-bromo-N-(1,1-dimethylpropyl)-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) | 3.59 | 7.02 | -4.06 | 0 | 2 | 0 | 16 | 257.175 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 7.56 | -24.02 | 1 | 2 | 1 | 17 | 258.183 | 3 | ↓ |
