| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 28 | Yes |
Popular Name: N-(5,7-dimethylbenzothiazol-2-yl)-3-fluoro-N-(3-pyridylmethyl)benzamide N-(5,7-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) | 4.73 | 12.13 | -12.01 | 0 | 4 | 0 | 46 | 391.471 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.73 | 12.42 | -38.82 | 1 | 4 | 1 | 47 | 392.479 | 4 | ↓ |
