| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 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) | 5.09 | 12.44 | -61.85 | 0 | 6 | -1 | 79 | 470.545 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.54 | 11.41 | -28.05 | 1 | 6 | 0 | 76 | 471.553 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 12.38 | -21.3 | 0 | 6 | 0 | 73 | 471.553 | 8 | ↓ |
