| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 36 | 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) | 4.51 | 11.35 | -52.41 | 3 | 8 | 1 | 84 | 493.607 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 9.14 | -18.98 | 2 | 8 | 0 | 82 | 492.599 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 11.35 | -53.46 | 3 | 8 | 1 | 84 | 493.607 | 8 | ↓ |
