| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 33 | 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) | 5.44 | 11.01 | -76.57 | 1 | 7 | 0 | 78 | 501.443 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.44 | 8.55 | -47.08 | 0 | 7 | -1 | 76 | 500.435 | 7 | ↓ |
