| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 14 | Yes |
| 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) | 0.54 | 2.56 | -93.92 | 5 | 4 | 2 | 69 | 214.338 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 0.24 | -35.45 | 4 | 4 | 1 | 68 | 213.33 | 6 | ↓ |
