| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2007 | 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) | 3.36 | 6.96 | -10.35 | 1 | 3 | 0 | 46 | 248.351 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 6.05 | -42.73 | 0 | 3 | -1 | 49 | 247.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 6.47 | -16.2 | 1 | 3 | 0 | 46 | 248.351 | 6 | ↓ |
