In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 9th, 2008 | 35 | No |
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) | 2.67 | 8.4 | -56.08 | 0 | 8 | -1 | 92 | 469.521 | 4 | ↓ |
Ref Reference (pH 7) | 2.67 | 8.31 | -56.1 | 0 | 8 | -1 | 92 | 469.521 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.21 | 10.97 | -12.91 | 1 | 8 | 0 | 89 | 470.529 | 4 | ↓ |