| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 32 | 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) | 1.83 | 8 | -89.32 | 1 | 8 | 0 | 96 | 459.568 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 3.83 | -48.68 | 2 | 8 | 1 | 93 | 460.576 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 9.91 | -46.41 | 1 | 8 | 1 | 90 | 460.576 | 9 | ↓ |
