| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]benzamidine 2-[[methyl-[[(2S)-tetrahydrofura…
| 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) | 0.45 | 4.81 | -90.14 | 5 | 4 | 2 | 65 | 249.358 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 2.65 | -26.94 | 4 | 4 | 1 | 64 | 248.35 | 5 | ↓ |
