| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 23 | 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) | 4.44 | 12.23 | -116.15 | 2 | 2 | 2 | 9 | 318.48 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 10.33 | -35.15 | 1 | 2 | 1 | 8 | 317.472 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 10.26 | -2.55 | 0 | 2 | 0 | 6 | 316.464 | 3 | ↓ |
