In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 3rd, 2006 | 34 | 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) | 2.31 | 7.68 | -65.65 | 0 | 9 | -1 | 114 | 466.466 | 9 | ↓ |
Lo Low (pH 4.5-6) | 2.31 | 6.93 | -23.04 | 1 | 9 | 0 | 112 | 467.474 | 9 | ↓ |