| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | 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) | 5.13 | 12.87 | -55.62 | 0 | 5 | -1 | 70 | 458.921 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.13 | 12.13 | -11.18 | 1 | 5 | 0 | 67 | 459.929 | 8 | ↓ |
