| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 34 | 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) | 4.97 | 11.03 | -49.58 | 0 | 6 | -1 | 83 | 477.468 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.41 | 10.44 | -16.37 | 1 | 6 | 0 | 80 | 478.476 | 4 | ↓ |
