| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 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) | 2.98 | 6.01 | -61.3 | 1 | 8 | -1 | 102 | 479.553 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | -2.03 | -49.45 | 3 | 8 | 1 | 100 | 481.569 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | -2.65 | -51.46 | 2 | 8 | 1 | 97 | 481.569 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 8.34 | -80.14 | 2 | 8 | 0 | 104 | 480.561 | 10 | ↓ |
