| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 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) | 2.17 | -1.05 | -52.56 | 2 | 8 | 1 | 90 | 483.516 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | -1.16 | -61.47 | 1 | 8 | 1 | 86 | 483.516 | 7 | ↓ |
