| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 17 | Yes |
Popular Name: 2-methyl-N5-[(1S)-1-methylbutyl]-1,3-benzothiazole-5,6-diamine 2-methyl-N5-[(1S)-1-methylbutyl]…
| 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) | 3.77 | 4.77 | -7.87 | 3 | 3 | 0 | 51 | 249.383 | 4 | ↓ |
