| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 29 | Yes |
Popular Name: N-(6-chlorobenzothiazol-2-yl)-4-ethoxy-N-(3-pyridylmethyl)benzamide N-(6-chlorobenzothiazol-2-yl)-4-…
| 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) | 4.88 | -0.08 | -15.82 | 0 | 5 | 0 | 55 | 423.925 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 0.03 | -53.28 | 1 | 5 | 1 | 56 | 424.933 | 6 | ↓ |
