| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 16 | Yes |
Popular Name: N5-[(1R)-2-methoxy-1-methyl-ethyl]-1,3-benzothiazole-4,5-diamine N5-[(1R)-2-methoxy-1-methyl-ethy…
| 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) | 2.60 | 1.63 | -6.95 | 3 | 4 | 0 | 60 | 237.328 | 4 | ↓ |
