| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 31 | 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) | 2.59 | 8.77 | -56.33 | 2 | 7 | 1 | 81 | 443.907 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 9.47 | -65.78 | 1 | 7 | 1 | 77 | 443.907 | 6 | ↓ |
