| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 35 | 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) | 5.39 | 13.13 | -46.56 | 2 | 6 | 1 | 71 | 500.059 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 1.72 | -56.91 | 1 | 6 | 1 | 68 | 500.059 | 11 | ↓ |
