| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 2.12 | 3.29 | -10.61 | 1 | 3 | 0 | 46 | 233.72 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 3.45 | -41.39 | 0 | 3 | -1 | 48 | 232.712 | 4 | ↓ |
