| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 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) | 0.70 | 8.58 | -105.35 | 0 | 6 | -2 | 102 | 259.217 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 7.76 | -61.32 | 1 | 6 | 0 | 105 | 260.225 | 3 | ↓ |
