| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 33 | No |
| 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) | 2.33 | 7.92 | -34.39 | 4 | 14 | 1 | 187 | 455.459 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.73 | -12.37 | 3 | 14 | 0 | 186 | 454.451 | 7 | ↓ |
