| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 19 | 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) | 3.44 | 8.62 | -42.83 | 2 | 2 | 1 | 26 | 260.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 7.23 | -4.32 | 1 | 2 | 0 | 21 | 259.324 | 6 | ↓ |
