| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 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) | 5.18 | 13.63 | -76.82 | 1 | 8 | 0 | 93 | 538.685 | 16 | ↓ |
| Lo Low (pH 4.5-6) | 5.18 | 12.88 | -51.84 | 2 | 8 | 1 | 90 | 539.693 | 16 | ↓ |
