| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 39 | 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) | 5.90 | 17.39 | -16.97 | 0 | 8 | 0 | 95 | 521.621 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.90 | 17.71 | -44.33 | 1 | 8 | 1 | 96 | 522.629 | 6 | ↓ |
