In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 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) | 4.25 | 15.39 | -31.84 | 1 | 10 | 0 | 123 | 485.529 | 6 | ↓ |
Lo Low (pH 4.5-6) | 4.25 | 15.8 | -49.51 | 2 | 10 | 1 | 124 | 486.537 | 6 | ↓ |