| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 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) | 3.98 | 12.52 | -116.95 | 0 | 7 | -2 | 110 | 461.514 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 11.56 | -60.12 | 1 | 7 | -1 | 107 | 462.522 | 12 | ↓ |
