| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: [2-[(1S)-1,3-dimethylbutoxy]-6-methyl-3-pyridyl]methanamine [2-[(1S)-1,3-dimethylbutoxy]-6-m…
| 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) | 2.30 | 3.86 | -41.87 | 3 | 3 | 1 | 50 | 223.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 3.43 | -5.19 | 2 | 3 | 0 | 48 | 222.332 | 5 | ↓ |
