| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 20 | 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) | 3.35 | 8.97 | -92.09 | 3 | 3 | 2 | 34 | 271.408 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 7.67 | -21.83 | 2 | 3 | 1 | 29 | 270.4 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 8.77 | -44.94 | 2 | 3 | 1 | 33 | 270.4 | 2 | ↓ |
