| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 13 | Yes |
| 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) | 0.58 | 2.43 | -40.58 | 4 | 4 | 1 | 55 | 181.263 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | -0.11 | -6.08 | 3 | 4 | 0 | 54 | 180.255 | 4 | ↓ |
