| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 22 | 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) | 0.17 | -4.59 | -24.05 | 4 | 8 | 0 | 130 | 310.258 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | -3.65 | -61.22 | 3 | 8 | -1 | 132 | 309.25 | 3 | ↓ |
