| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 15 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-1,3-benzothiazol-2-amine N-[(1S)-1,2-dimethylpropyl]-1,3-…
| 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) | 3.80 | 7.01 | -6.33 | 1 | 2 | 0 | 25 | 220.341 | 3 | ↓ |
