| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 35 | 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) | 4.15 | 11.87 | -54.56 | 0 | 9 | -1 | 125 | 481.525 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 11.8 | -22.99 | 0 | 9 | 0 | 119 | 482.533 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 11.23 | -19.58 | 1 | 9 | 0 | 122 | 482.533 | 10 | ↓ |
