In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2008 | 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) | 3.90 | 12.26 | -73.03 | 1 | 7 | 0 | 83 | 480.605 | 12 | ↓ |
Lo Low (pH 4.5-6) | 3.90 | 11.43 | -49.09 | 2 | 7 | 1 | 81 | 481.613 | 12 | ↓ |