| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 32 | Yes |
Popular Name: N-(4,5-dimethylbenzothiazol-2-yl)-4-(4-fluorophenyl)sulfanyl-N-(3-pyridylmethyl)butanamide N-(4,5-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) | 4.97 | 1.11 | -23.89 | 0 | 4 | 0 | 46 | 465.619 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 1.23 | -57.17 | 1 | 4 | 1 | 47 | 466.627 | 8 | ↓ |
