| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | Yes |
Popular Name: 3-amino-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide 3-amino-N-(6-methyl-1,3-benzothi…
| 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) | 1.17 | 3.23 | -61.37 | 4 | 4 | 1 | 70 | 236.32 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 2.16 | -59.09 | 3 | 4 | 0 | 76 | 235.312 | 3 | ↓ |
