| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 30 | 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) | 3.99 | 13.51 | -54.6 | 0 | 6 | -1 | 81 | 450.602 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 11.53 | -15.01 | 1 | 6 | 0 | 78 | 451.61 | 12 | ↓ |
