In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 23rd, 2010 | 36 | 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) | 2.64 | 6.02 | -61.45 | 1 | 9 | -1 | 118 | 498.552 | 13 | ↓ |
Lo Low (pH 4.5-6) | 2.64 | 5.27 | -14.78 | 2 | 9 | 0 | 115 | 499.56 | 13 | ↓ |