| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 25 | 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) | 2.28 | 3.57 | -44.79 | 4 | 6 | 1 | 84 | 346.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 1.8 | -12.05 | 3 | 6 | 0 | 82 | 345.395 | 4 | ↓ |
