In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 23rd, 2010 | 33 | 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) | 3.92 | 7.45 | -60.35 | 1 | 7 | -1 | 99 | 517.396 | 12 | ↓ |
Lo Low (pH 4.5-6) | 3.92 | 6.69 | -15.37 | 2 | 7 | 0 | 96 | 518.404 | 12 | ↓ |