| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2011 | 18 | 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) | 4.63 | 9.76 | -34.65 | 3 | 2 | 1 | 30 | 249.422 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 7.35 | -1.98 | 2 | 2 | 0 | 29 | 248.414 | 9 | ↓ |
