| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | 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) | 3.82 | 6.13 | -8.58 | 2 | 3 | 0 | 49 | 250.301 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 6.92 | -49.24 | 1 | 3 | -1 | 52 | 249.293 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 6.77 | -47.27 | 1 | 3 | -1 | 52 | 249.293 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 6.13 | -8.75 | 2 | 3 | 0 | 49 | 250.301 | 2 | ↓ |
