In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 14th, 2010 | 31 | 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) | 3.34 | 1.92 | -13.79 | 4 | 8 | 0 | 119 | 508.756 | 6 | ↓ |
Hi High (pH 8-9.5) | 3.15 | 1.88 | -57.87 | 2 | 8 | -1 | 118 | 507.748 | 6 | ↓ |