| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(cyclopropylmethylamino)-N-methyl-acetamide N-(1,3-benzothiazol-2-ylmethyl)-…
| 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) | 1.53 | 6.99 | -45.85 | 2 | 4 | 1 | 50 | 290.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 5.63 | -15.04 | 1 | 4 | 0 | 45 | 289.404 | 6 | ↓ |
