| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 24 | No |
| 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) | 2.19 | 7.08 | -39.62 | 2 | 6 | 1 | 77 | 338.424 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.34 | -8.26 | 1 | 6 | 0 | 76 | 337.416 | 0 | ↓ |
