| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 18 | Yes |
Popular Name: 1-[2-(3-ethylphenoxy)-3-pyridyl]-N-methyl-methanamine 1-[2-(3-ethylphenoxy)-3-pyridyl]…
| 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) | 3.19 | 6.17 | -38.84 | 2 | 3 | 1 | 39 | 243.33 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 4.7 | -6.06 | 1 | 3 | 0 | 34 | 242.322 | 5 | ↓ |
