| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 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) | 1.80 | 8.03 | -54.72 | 0 | 9 | -1 | 105 | 481.525 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 10.36 | -67.85 | 1 | 9 | 0 | 106 | 482.533 | 10 | ↓ |
