| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | Yes |
| 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) | 4.44 | 11.28 | -11.98 | 1 | 6 | 0 | 69 | 428.536 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.44 | 11.78 | -38.31 | 2 | 6 | 1 | 70 | 429.544 | 9 | ↓ |
