| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 23 | Yes |
Popular Name: 5-(1,3-benzothiazol-2-yl)-N-(3-ethoxypropyl)furan-2-carboxamide 5-(1,3-benzothiazol-2-yl)-N-(3-e…
| 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) | 3.50 | 5.82 | -10.59 | 1 | 5 | 0 | 64 | 330.409 | 7 | ↓ |
