| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 24 | 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) | 4.09 | 5.47 | -11.02 | 2 | 5 | 0 | 67 | 324.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 7.78 | -45.29 | 1 | 5 | -1 | 70 | 323.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 6.17 | -61.23 | 1 | 5 | -1 | 70 | 323.372 | 5 | ↓ |
