| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 36 | 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) | 5.15 | 11.98 | -15.21 | 1 | 9 | 0 | 129 | 486.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 13.07 | -61.81 | 0 | 9 | -1 | 132 | 485.424 | 5 | ↓ |
