| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: N-[(1S)-1,3-dimethylbutyl]-5-methyl-1,3-benzothiazol-2-amine N-[(1S)-1,3-dimethylbutyl]-5-met…
| 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) | 4.76 | 8.55 | -6.72 | 1 | 2 | 0 | 25 | 248.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.76 | 8.98 | -23.28 | 2 | 2 | 1 | 26 | 249.403 | 4 | ↓ |
