| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 32 | 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) | 2.96 | 6.65 | -9.82 | 1 | 8 | 0 | 76 | 454.6 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 7.06 | -30.8 | 2 | 8 | 1 | 77 | 455.608 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 8.98 | -46.92 | 2 | 8 | 1 | 77 | 455.608 | 5 | ↓ |
