| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | 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) | 1.11 | 4.34 | -45.99 | 3 | 4 | 1 | 55 | 246.334 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 2.99 | -8.66 | 2 | 4 | 0 | 50 | 245.326 | 7 | ↓ |
