| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-5-oxo-pentanoic 5-[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) | 1.52 | 7.45 | -63.45 | 0 | 5 | -1 | 73 | 291.352 | 6 | ↓ |
