| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 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) | 4.17 | 12.84 | -66.94 | 1 | 9 | 0 | 120 | 493.56 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 10.51 | -52.26 | 0 | 9 | -1 | 119 | 492.552 | 12 | ↓ |
