| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 6-methoxy-N2-methyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridine-2,5-diamine 6-methoxy-N2-methyl-N2-[[(2S)-te…
| 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) | 1.35 | 2.52 | -7.35 | 2 | 5 | 0 | 61 | 237.303 | 4 | ↓ |
