| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 36 | Yes |
Popular Name: N-(4,7-dimethoxybenzothiazol-2-yl)-3-phenoxy-N-(3-pyridylmethyl)benzamide N-(4,7-dimethoxybenzothiazol-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) | 5.54 | 0.24 | -14.85 | 0 | 7 | 0 | 73 | 497.576 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.54 | 0.36 | -36.54 | 1 | 7 | 1 | 75 | 498.584 | 8 | ↓ |
