| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 34 | No |
| 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) | 6.88 | 11.74 | -22.08 | 2 | 6 | 0 | 87 | 509.056 | 6 | ↓ |
| Mid Mid (pH 6-8) | 7.34 | 10.5 | -51.92 | 1 | 6 | -1 | 90 | 508.048 | 6 | ↓ |
