| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 11 | 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) | -0.24 | 0.58 | -100.6 | 5 | 3 | 2 | 52 | 162.277 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | 1.11 | -43.68 | 4 | 3 | 1 | 55 | 161.269 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 0.2 | -31.7 | 4 | 3 | 1 | 51 | 161.269 | 6 | ↓ |
