| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: N2-ethyl-6-methoxy-N2-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-2,5-diamine N2-ethyl-6-methoxy-N2-[[(2R)-tet…
| 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) | 1.72 | 3.21 | -5.82 | 2 | 5 | 0 | 61 | 251.33 | 5 | ↓ |
