| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 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) | 1.65 | 2 | -12.87 | 2 | 6 | 0 | 103 | 257.249 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | -0.62 | -57.33 | 1 | 6 | -1 | 106 | 256.241 | 3 | ↓ |
