| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 15 | 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) | 1.92 | 6.44 | -39.45 | 1 | 3 | 1 | 31 | 208.281 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.17 | -7.32 | 0 | 3 | 0 | 30 | 207.273 | 5 | ↓ |
