| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: N5-[(1R,2S)-1,2-dimethylbutyl]-1,3-benzothiazole-4,5-diamine N5-[(1R,2S)-1,2-dimethylbutyl]-1…
| 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) | 4.24 | 4.26 | -5.74 | 3 | 3 | 0 | 51 | 249.383 | 4 | ↓ |
