In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 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) | 2.47 | 8.85 | -72.38 | 1 | 9 | 0 | 102 | 484.549 | 11 | ↓ |
Hi High (pH 8-9.5) | 2.47 | 6.32 | -58.44 | 0 | 9 | -1 | 101 | 483.541 | 11 | ↓ |