| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 25 | 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) | 4.47 | 11.65 | -35.83 | 1 | 3 | 1 | 17 | 339.503 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 9.34 | -4.68 | 0 | 3 | 0 | 16 | 338.495 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 11.65 | -40.22 | 1 | 3 | 1 | 17 | 339.503 | 8 | ↓ |
