| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 37 | 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) | 4.37 | 13.44 | -58.71 | 0 | 8 | -1 | 99 | 499.543 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.37 | 11.46 | -12.93 | 1 | 8 | 0 | 96 | 500.551 | 9 | ↓ |
