| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 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) | 3.95 | 8.19 | -61.52 | 1 | 8 | -1 | 108 | 482.553 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 7.14 | -31.27 | 2 | 8 | 0 | 106 | 483.561 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 8.17 | -24.03 | 1 | 8 | 0 | 102 | 483.561 | 12 | ↓ |
