| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 14 | 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) | 1.15 | 8.67 | -10.49 | 1 | 4 | 0 | 37 | 212.322 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 8.63 | -48.66 | 0 | 4 | -1 | 34 | 211.314 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 8.75 | -49.73 | 2 | 4 | 1 | 38 | 213.33 | 3 | ↓ |
