| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 34 | Yes |
Popular Name: N-(5,6-dimethylbenzothiazol-2-yl)-4-phenoxy-N-(3-pyridylmethyl)benzamide N-(5,6-dimethylbenzothiazol-2-yl…
| 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) | 6.35 | 1.31 | -18.69 | 0 | 5 | 0 | 55 | 465.578 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.35 | 1.43 | -49.77 | 1 | 5 | 1 | 56 | 466.586 | 6 | ↓ |
