| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 14 | 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) | 2.21 | 4.65 | -31.38 | 2 | 3 | 1 | 35 | 204.334 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 3.42 | -2.61 | 1 | 3 | 0 | 30 | 203.326 | 10 | ↓ |
