| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 21 | 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) | 3.48 | 8.68 | -35.85 | 1 | 3 | 1 | 17 | 285.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 6.37 | -5.89 | 0 | 3 | 0 | 16 | 284.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 8.75 | -36.93 | 1 | 3 | 1 | 17 | 285.411 | 5 | ↓ |
