| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 31 | 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) | 1.83 | 5.45 | -10.68 | 1 | 8 | 0 | 78 | 440.573 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 5.9 | -27.9 | 2 | 8 | 1 | 79 | 441.581 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 7.74 | -44.15 | 2 | 8 | 1 | 79 | 441.581 | 4 | ↓ |
