| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 17 | Yes |
Popular Name: N5-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,3-benzothiazole-4,5-diamine N5-[[(2R)-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) | 1.99 | 2.06 | -7.6 | 3 | 4 | 0 | 60 | 249.339 | 3 | ↓ |
