| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | 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) | 0.61 | 6.07 | -46.63 | 2 | 4 | 1 | 51 | 229.344 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 4.01 | -18.56 | 1 | 4 | 0 | 49 | 228.336 | 7 | ↓ |
