In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 2nd, 2008 | 30 | Yes |
Popular Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-phenylsulfanyl-N-(3-pyridylmethyl)propanamide N-(4,6-difluoro-1,3-benzothiazol…
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) | 3.97 | 13.03 | -18.85 | 0 | 4 | 0 | 46 | 441.528 | 7 | ↓ |
Lo Low (pH 4.5-6) | 3.97 | 13.31 | -53.68 | 1 | 4 | 1 | 47 | 442.536 | 7 | ↓ |