| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 17 | Yes |
Popular Name: 5-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,3-benzothiazol-2-amine 5-methyl-N-[[(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) | 3.15 | 5.93 | -8.26 | 1 | 3 | 0 | 34 | 248.351 | 3 | ↓ |
