In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2007 | 33 | Yes |
Popular Name: N-(4,6-difluorobenzothiazol-2-yl)-4-pentoxy-N-(3-pyridylmethyl)benzamide N-(4,6-difluorobenzothiazol-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) | 6.02 | 2.06 | -9.77 | 0 | 5 | 0 | 55 | 467.541 | 9 | ↓ |
Lo Low (pH 4.5-6) | 6.02 | 2.17 | -41.78 | 1 | 5 | 1 | 56 | 468.549 | 9 | ↓ |