| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | No |
| 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) | 0.17 | 1.37 | -37.91 | 4 | 5 | 1 | 66 | 215.321 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | -0.94 | -8.45 | 3 | 5 | 0 | 65 | 214.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 1.38 | -39.81 | 4 | 5 | 1 | 66 | 215.321 | 5 | ↓ |
