In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 24th, 2010 | 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) | 5.11 | 10.13 | -57.39 | 1 | 6 | -1 | 90 | 511.381 | 8 | ↓ |
Lo Low (pH 4.5-6) | 5.11 | 9.38 | -15.61 | 2 | 6 | 0 | 87 | 512.389 | 8 | ↓ |