| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 36 | 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) | 2.90 | 10.46 | -54.07 | 2 | 10 | 1 | 126 | 496.54 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 0.6 | -64.62 | 1 | 10 | 1 | 123 | 496.54 | 10 | ↓ |
