| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 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) | 4.99 | 10.81 | -55.5 | 0 | 5 | -1 | 70 | 469.355 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.99 | 10.06 | -11.69 | 1 | 5 | 0 | 67 | 470.363 | 6 | ↓ |
