| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | No |
Popular Name: diethyl-methyl-[3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propyl]ammonium diethyl-methyl-[3-(1,1,3-triketo…
| 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) | -2.45 | -1.44 | -37.04 | 0 | 5 | 1 | 54 | 311.427 | 6 | ↓ |
