| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 5.28 | 13.82 | -72.07 | 1 | 6 | 0 | 74 | 478.633 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 5.28 | 13.07 | -51.15 | 2 | 6 | 1 | 71 | 479.641 | 11 | ↓ |
