| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 40 | 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) | 8.04 | 0.8 | -8.69 | 0 | 5 | 0 | 64 | 533.668 | 8 | ↓ |
| Mid Mid (pH 6-8) | 8.04 | 0.83 | -11.87 | 0 | 5 | 0 | 64 | 533.668 | 8 | ↓ |
| Mid Mid (pH 6-8) | 8.22 | 2.02 | -9.23 | 0 | 5 | 0 | 64 | 533.668 | 8 | ↓ |
| Mid Mid (pH 6-8) | 8.22 | 0.95 | -9.85 | 0 | 5 | 0 | 64 | 533.668 | 8 | ↓ |
