| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: 6-(cyclopropylmethoxy)-N2-[2-(2-methoxyethoxy)ethyl]pyridine-2,5-diamine 6-(cyclopropylmethoxy)-N2-[2-(2-…
| 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) | 1.38 | 1.5 | -8.34 | 3 | 6 | 0 | 79 | 281.356 | 10 | ↓ |
