| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 36 | 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) | 4.12 | 12.03 | -74.04 | 1 | 7 | 0 | 83 | 486.568 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 9.49 | -59.89 | 0 | 7 | -1 | 82 | 485.56 | 10 | ↓ |
