| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | 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) | 1.61 | 1.83 | -40.64 | 3 | 3 | 1 | 40 | 209.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 2.78 | -63.49 | 2 | 3 | 0 | 43 | 208.305 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 3.26 | -39.58 | 3 | 3 | 1 | 37 | 209.313 | 5 | ↓ |
