In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 15th, 2011 | 18 | Yes |
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) | 0.94 | 4.36 | -9.4 | 0 | 4 | 0 | 33 | 248.326 | 4 | ↓ |
Lo Low (pH 4.5-6) | 0.94 | 6.57 | -37.88 | 1 | 4 | 1 | 34 | 249.334 | 4 | ↓ |