| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 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) | 2.37 | -1.02 | -68.31 | 2 | 11 | 1 | 135 | 496.496 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | -1.18 | -78.98 | 1 | 11 | 1 | 132 | 496.496 | 8 | ↓ |
