| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 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) | 3.49 | 7.92 | -105.79 | 4 | 2 | 2 | 32 | 230.44 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 7.54 | -32.48 | 3 | 2 | 1 | 30 | 229.432 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 5.97 | -41.62 | 3 | 2 | 1 | 31 | 229.432 | 11 | ↓ |
