| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 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) | 6.25 | 8.98 | -10.81 | 1 | 6 | 0 | 81 | 451.331 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.25 | 9.75 | -36.99 | 0 | 6 | -1 | 84 | 450.323 | 5 | ↓ |
