| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 30 | Yes |
Popular Name: N-(6-bromobenzothiazol-2-yl)-4-phenylsulfanyl-N-(3-pyridylmethyl)butanamide N-(6-bromobenzothiazol-2-yl)-4-p…
| 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) | 4.80 | -1.03 | -21.77 | 0 | 4 | 0 | 46 | 498.471 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.80 | -0.92 | -56.31 | 1 | 4 | 1 | 47 | 499.479 | 8 | ↓ |
