| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 37 | No |
| 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) | 3.65 | 11.44 | -74.11 | 1 | 8 | 0 | 93 | 500.551 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 8.9 | -60.3 | 0 | 8 | -1 | 91 | 499.543 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 10.34 | -58.6 | 2 | 8 | 1 | 90 | 501.559 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 11.32 | -61.96 | 1 | 8 | 1 | 87 | 501.559 | 8 | ↓ |
