| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 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) | -1.32 | 0.1 | -113.78 | 4 | 5 | 2 | 69 | 223.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.32 | -2.01 | -55.79 | 3 | 5 | 1 | 68 | 222.334 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.32 | -2.41 | -8.37 | 2 | 5 | 0 | 67 | 221.326 | 3 | ↓ |
