| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: N-methyl-1-[2-(4-propoxyphenoxy)-3-pyridyl]methanamine N-methyl-1-[2-(4-propoxyphenoxy)…
| 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 | 5.73 | -40.62 | 2 | 4 | 1 | 48 | 273.356 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 4.28 | -6.06 | 1 | 4 | 0 | 43 | 272.348 | 7 | ↓ |
