| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 35 | Yes |
Popular Name: N-(6-fluorobenzothiazol-2-yl)-oxo-N-(3-pyridylmethyl)BLAHcarboxamide N-(6-fluorobenzothiazol-2-yl)-ox…
| 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) | 5.10 | 2.1 | -25.86 | 0 | 6 | 0 | 76 | 481.508 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.10 | 2.21 | -69.08 | 1 | 6 | 1 | 77 | 482.516 | 4 | ↓ |
