| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 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) | 4.66 | 12.52 | -61.51 | 0 | 6 | -1 | 79 | 470.545 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 11.89 | -19.44 | 1 | 6 | 0 | 76 | 471.553 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 0.39 | -21.73 | 0 | 6 | 0 | 72 | 471.553 | 10 | ↓ |
