| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 32 | Yes |
Popular Name: N-(6-methylsulfanylbenzothiazol-2-yl)-4-(p-tolylsulfanyl)-N-(3-pyridylmethyl)butanamide 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) | 4.87 | -0.38 | -20.46 | 0 | 4 | 0 | 46 | 479.696 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.87 | -0.26 | -51.74 | 1 | 4 | 1 | 47 | 480.704 | 9 | ↓ |
