| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 6-(cyclopropylmethoxy)-N2-(2-methoxyethyl)-N2-methyl-pyridine-2,5-diamine 6-(cyclopropylmethoxy)-N2-(2-met…
| 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) | 1.83 | 3.95 | -6.85 | 2 | 5 | 0 | 61 | 251.33 | 7 | ↓ |
