| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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) | 0.04 | 2.09 | -25.41 | 5 | 6 | 1 | 96 | 277.348 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 1.66 | -9.8 | 4 | 6 | 0 | 95 | 276.34 | 3 | ↓ |
