| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 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) | 2.86 | 8.49 | -54.92 | 0 | 8 | -1 | 99 | 481.5 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 10.83 | -75.63 | 1 | 8 | 0 | 100 | 482.508 | 9 | ↓ |
