| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 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) | 1.55 | 8.17 | -80.91 | 1 | 10 | 0 | 111 | 498.532 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 5.63 | -61.76 | 0 | 10 | -1 | 110 | 497.524 | 9 | ↓ |
