| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 31 | 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) | 3.56 | 1.96 | -47.61 | 2 | 6 | 1 | 71 | 423.533 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 1.88 | -57.57 | 1 | 6 | 1 | 68 | 423.533 | 8 | ↓ |
