In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 3rd, 2009 | 28 | Yes |
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) | 2.32 | 9.98 | -13.38 | 1 | 7 | 0 | 72 | 397.504 | 8 | ↓ |
Lo Low (pH 4.5-6) | 2.32 | 10.75 | -27.35 | 2 | 7 | 0 | 73 | 398.512 | 8 | ↓ |