| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 32 | Yes |
Popular Name: N-(6-chlorobenzothiazol-2-yl)-4-(4-methoxyphenyl)sulfanyl-N-(3-pyridylmethyl)butanamide N-(6-chlorobenzothiazol-2-yl)-4-…
| 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) | 4.72 | -0.45 | -22.56 | 0 | 5 | 0 | 55 | 484.046 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.72 | -0.33 | -57.79 | 1 | 5 | 1 | 56 | 485.054 | 9 | ↓ |
