| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 33 | 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) | 1.66 | 5.83 | -59.31 | 0 | 8 | -1 | 95 | 470.571 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 8.16 | -46.07 | 2 | 8 | 1 | 93 | 472.587 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | -2.28 | -51.59 | 1 | 8 | 1 | 90 | 472.587 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 8.17 | -75.94 | 1 | 8 | 0 | 96 | 471.579 | 8 | ↓ |
