| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 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) | 2.83 | 8.25 | -60.42 | 0 | 9 | -1 | 111 | 480.493 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 7.29 | -18.66 | 1 | 9 | 0 | 108 | 481.501 | 10 | ↓ |
