| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2011 | 20 | No |
Popular Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-carbamoyl-propanamide 3-[1,3-benzothiazol-2-ylmethyl(m…
| 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) | 0.56 | 1.36 | -21.7 | 3 | 6 | 0 | 88 | 292.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 3.68 | -55.87 | 4 | 6 | 1 | 90 | 293.372 | 5 | ↓ |
