| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 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) | 2.69 | 5.05 | -17.93 | 4 | 9 | 0 | 135 | 445.479 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 5.36 | -61.01 | 5 | 9 | 1 | 137 | 446.487 | 7 | ↓ |
