| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 11 | 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) | 1.15 | 2.42 | -109.62 | 5 | 2 | 2 | 44 | 158.289 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 2.02 | -33.29 | 4 | 2 | 1 | 43 | 157.281 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 1.56 | -43.57 | 4 | 2 | 1 | 40 | 157.281 | 3 | ↓ |
