| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2010 | 35 | 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) | 5.40 | 12.95 | -103.52 | 3 | 5 | 2 | 65 | 508.449 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.40 | 10.92 | -33.95 | 2 | 5 | 1 | 63 | 507.441 | 5 | ↓ |
