| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 28 | Yes |
Popular Name: 5-bromo-N-[2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]thiophene-2-carboxamide 5-bromo-N-[2-[4-(6-ethyl-1,3-ben…
| 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) | 5.03 | 10.95 | -55.42 | 2 | 5 | 1 | 50 | 480.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 8.73 | -11.81 | 1 | 5 | 0 | 48 | 479.469 | 6 | ↓ |
