| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 34 | Yes |
Popular Name: N-(6-methylsulfanylbenzothiazol-2-yl)-4-phenoxy-N-(3-pyridylmethyl)benzamide N-(6-methylsulfanylbenzothiazol-…
| 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) | 5.96 | -0.27 | -9.8 | 0 | 5 | 0 | 55 | 483.618 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.96 | -0.15 | -36.01 | 1 | 5 | 1 | 56 | 484.626 | 7 | ↓ |
