| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | 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) | 4.46 | 12.12 | -15.58 | 1 | 6 | 0 | 69 | 442.563 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 12.43 | -39.62 | 2 | 6 | 1 | 70 | 443.571 | 9 | ↓ |
