| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 12 | 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) | 2.01 | 4.59 | -97.65 | 4 | 2 | 2 | 33 | 174.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 3.36 | -33.97 | 3 | 2 | 1 | 29 | 173.324 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 3.38 | -32.73 | 3 | 2 | 1 | 29 | 173.324 | 6 | ↓ |
