| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 14 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-6-methoxy-pyridin-3-amine N-[(1R)-1,2-dimethylpropyl]-6-me…
| 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) | 3.24 | 2.65 | -4.51 | 1 | 3 | 0 | 34 | 194.278 | 4 | ↓ |
