| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | 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) | 5.18 | 11.24 | -9.93 | 0 | 5 | 0 | 47 | 443.638 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.18 | 13.38 | -39.74 | 1 | 5 | 1 | 49 | 444.646 | 7 | ↓ |
