| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 15 | Yes |
None
| 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) | 0.23 | 2.91 | -49.42 | 3 | 4 | 1 | 59 | 206.269 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 1.51 | -11.7 | 2 | 4 | 0 | 54 | 205.261 | 5 | ↓ |
