| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 17 | 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) | 2.77 | -2.39 | -17.84 | 4 | 4 | 0 | 81 | 232.235 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | -0.83 | -110.36 | 2 | 4 | -2 | 87 | 230.219 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | -1.62 | -56.7 | 3 | 4 | -1 | 84 | 231.227 | 2 | ↓ |
