| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 33 | Yes |
Popular Name: N-(4,6-dimethylbenzothiazol-2-yl)-4-(4-methoxyphenyl)sulfanyl-N-(3-pyridylmethyl)butanamide N-(4,6-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) | 4.87 | 0.4 | -24.27 | 0 | 5 | 0 | 55 | 477.655 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.87 | 0.51 | -57.29 | 1 | 5 | 1 | 56 | 478.663 | 9 | ↓ |
