| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 28 | 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) | 1.98 | 6.73 | -19.54 | 1 | 8 | 0 | 85 | 424.596 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 8.98 | -53.16 | 2 | 8 | 1 | 86 | 425.604 | 9 | ↓ |
