| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 31 | Yes |
None
| 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) | 4.51 | 7.89 | -9.98 | 2 | 6 | 0 | 78 | 443.906 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 9.75 | -36.47 | 1 | 6 | -1 | 81 | 442.898 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 8.98 | -13.14 | 2 | 6 | 0 | 78 | 443.906 | 7 | ↓ |
