| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 19 | Yes |
Popular Name: N-methyl-1-[2-(2,3,5-trimethylphenoxy)-3-pyridyl]methanamine N-methyl-1-[2-(2,3,5-trimethylph…
| 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) | 3.50 | 6.62 | -40.13 | 2 | 3 | 1 | 39 | 257.357 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 5.16 | -6.37 | 1 | 3 | 0 | 34 | 256.349 | 4 | ↓ |
