| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 28 | Yes |
Popular Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)benzamide N-(6-ethoxy-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) | 4.15 | 10.97 | -13.27 | 0 | 5 | 0 | 55 | 389.48 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 11.42 | -46.29 | 1 | 5 | 1 | 57 | 390.488 | 6 | ↓ |
