| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 36 | 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) | 4.59 | 12.17 | -60.72 | 0 | 7 | -1 | 96 | 482.512 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.04 | 10.89 | -32.28 | 1 | 7 | 0 | 93 | 483.52 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 11.88 | -27.36 | 0 | 7 | 0 | 90 | 483.52 | 8 | ↓ |
