| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 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) | 2.44 | 8.32 | -48.9 | 1 | 4 | 1 | 50 | 209.269 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 5.86 | -6.12 | 0 | 4 | 0 | 49 | 208.261 | 4 | ↓ |
