In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 25th, 2008 | 32 | 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) | 5.08 | 8.35 | -8 | 1 | 6 | 0 | 63 | 470.923 | 4 | ↓ |
Lo Low (pH 4.5-6) | 5.08 | 9.3 | -32.64 | 2 | 6 | 1 | 64 | 471.931 | 4 | ↓ |