| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 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) | 2.92 | 9.14 | -74.29 | 1 | 4 | 0 | 48 | 310.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 9.14 | -73.79 | 1 | 4 | 0 | 48 | 310.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 6.82 | -54.85 | 0 | 4 | -1 | 47 | 309.389 | 5 | ↓ |
