| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 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) | 3.28 | 9.79 | -35.04 | 1 | 3 | 1 | 31 | 260.357 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 7.59 | -5.54 | 0 | 3 | 0 | 30 | 259.349 | 4 | ↓ |
