| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 32 | 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) | 3.57 | 9.47 | -63.17 | 0 | 7 | -1 | 92 | 432.452 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 8.49 | -28.73 | 1 | 7 | 0 | 89 | 433.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 0.79 | -20.12 | 0 | 7 | 0 | 86 | 433.46 | 8 | ↓ |
