| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | Yes |
Popular Name: N5-[(1S)-1,3-dimethylbutyl]-2-methyl-1,3-benzothiazole-5,6-diamine N5-[(1S)-1,3-dimethylbutyl]-2-me…
| 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) | 3.98 | 5.31 | -7.85 | 3 | 3 | 0 | 51 | 263.41 | 4 | ↓ |
