| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: N1-(5-bromo-1,3-benzothiazol-2-yl)-N2,N2,2-trimethyl-propane-1,2-diamine N1-(5-bromo-1,3-benzothiazol-2-y…
| 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) | 3.98 | 8.05 | -39.03 | 2 | 3 | 1 | 29 | 329.287 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 5.89 | -4.3 | 1 | 3 | 0 | 28 | 328.279 | 4 | ↓ |
