| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | 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) | 1.03 | 5.54 | -90.43 | 5 | 4 | 2 | 69 | 222.336 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 5.57 | -30.44 | 4 | 4 | 1 | 67 | 221.328 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 5.97 | -34.63 | 4 | 4 | 1 | 68 | 221.328 | 5 | ↓ |
