In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 23rd, 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) | 2.70 | 7.16 | -69.58 | 1 | 9 | -1 | 122 | 486.541 | 14 | ↓ |
Lo Low (pH 4.5-6) | 2.70 | 6.26 | -20.71 | 2 | 9 | 0 | 119 | 487.549 | 14 | ↓ |