| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: N5-methyl-N5-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,3-benzothiazole-4,5-diamine N5-methyl-N5-[[(2R)-tetrahydrofu…
| 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) | 2.24 | 4.79 | -5.58 | 2 | 4 | 0 | 51 | 263.366 | 3 | ↓ |
