| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: 6-methoxy-N2-[[(2S)-tetrahydropyran-2-yl]methyl]pyridine-2,5-diamine 6-methoxy-N2-[[(2S)-tetrahydropy…
| 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) | 1.61 | 0.74 | -6.35 | 3 | 5 | 0 | 69 | 237.303 | 4 | ↓ |
