| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 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) | 1.17 | 5.96 | -89.15 | 4 | 4 | 2 | 50 | 210.325 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 3.51 | -7.44 | 2 | 4 | 0 | 47 | 208.309 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 5.8 | -39.3 | 3 | 4 | 1 | 48 | 209.317 | 2 | ↓ |
