| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | 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) | 5.71 | 11.35 | -47.32 | 0 | 7 | -1 | 104 | 410.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.25 | 12.46 | -16.44 | 1 | 7 | 0 | 101 | 411.483 | 7 | ↓ |
