| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 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) | 5.07 | 13.18 | -74.92 | 1 | 7 | 0 | 87 | 482.621 | 14 | ↓ |
| Mid Mid (pH 6-8) | 5.51 | 12.05 | -57.99 | 2 | 7 | 1 | 84 | 483.629 | 13 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 13.05 | -57.02 | 1 | 7 | 1 | 81 | 483.629 | 14 | ↓ |
