| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 13 | 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) | 3.31 | 5.05 | -7.22 | 1 | 2 | 0 | 33 | 214.051 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 4.62 | -31.81 | 0 | 2 | -1 | 31 | 213.043 | 1 | ↓ |
