| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 13 | 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) | 2.37 | 7.27 | -94.75 | 3 | 2 | 2 | 21 | 188.359 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 6.06 | -31.91 | 2 | 2 | 1 | 16 | 187.351 | 7 | ↓ |
