| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 35 | 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) | 5.49 | 9.54 | -24.51 | 2 | 8 | 0 | 106 | 508.625 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.95 | 8.3 | -53.5 | 1 | 8 | -1 | 109 | 507.617 | 9 | ↓ |
