| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | 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) | 1.17 | 2.14 | -8.89 | 2 | 6 | 0 | 95 | 208.173 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 2.91 | -40.66 | 1 | 6 | -1 | 98 | 207.165 | 3 | ↓ |
