| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 14 | 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) | 2.53 | 8.46 | -13.42 | 1 | 3 | 0 | 34 | 213.35 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 8.29 | -46.8 | 0 | 3 | -1 | 31 | 212.342 | 5 | ↓ |
