| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 27 | 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) | 6.34 | 8.71 | -44.06 | 0 | 5 | -1 | 70 | 396.879 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.88 | 10.04 | -8.97 | 1 | 5 | 0 | 67 | 397.887 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.88 | 10.34 | -8.8 | 1 | 5 | 0 | 67 | 397.887 | 2 | ↓ |
