| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 14 | Yes |
Popular Name: N'-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridine-2,5-diamine N'-[[(2S)-tetrahydrofuran-2-yl]m…
| 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) | 0.92 | 1.84 | -27.34 | 4 | 4 | 1 | 61 | 194.258 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 1.36 | -5.8 | 3 | 4 | 0 | 60 | 193.25 | 3 | ↓ |
