| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 32 | 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) | 6.44 | 12.52 | -43.37 | 0 | 7 | -1 | 104 | 450.54 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.99 | 13.63 | -13.01 | 1 | 7 | 0 | 101 | 451.548 | 7 | ↓ |
