| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | Yes |
Popular Name: [2-(1,1-dimethylpropoxy)-6-methyl-3-pyridyl]methanamine [2-(1,1-dimethylpropoxy)-6-methy…
| 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) | 1.97 | 4.09 | -41.23 | 3 | 3 | 1 | 50 | 209.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 3.67 | -4.7 | 2 | 3 | 0 | 48 | 208.305 | 4 | ↓ |
