| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 15 | Yes |
Popular Name: N-[(1S,2S)-1,2-dimethylbutyl]-6-methoxy-pyridin-3-amine N-[(1S,2S)-1,2-dimethylbutyl]-6-…
| 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) | 3.74 | 3.51 | -5.43 | 1 | 3 | 0 | 34 | 208.305 | 5 | ↓ |
