| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2007 | 32 | Yes |
Popular Name: N-(5,7-dimethylbenzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-3-(trifluoromethyl)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) | 5.26 | 15.02 | -20.7 | 0 | 5 | 0 | 51 | 458.509 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.26 | 15.54 | -51.35 | 1 | 5 | 1 | 52 | 459.517 | 7 | ↓ |
