| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | 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) | 3.15 | 11.32 | -17.3 | 0 | 2 | 0 | 34 | 250.297 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 10.2 | -52.86 | 0 | 2 | -1 | 40 | 249.289 | 2 | ↓ |
