| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 31 | 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) | 6.55 | 12.27 | -11.31 | 1 | 5 | 0 | 67 | 425.513 | 2 | ↓ |
| Ref Reference (pH 7) | 6.55 | 11.03 | -11.03 | 1 | 5 | 0 | 67 | 425.513 | 2 | ↓ |
| Mid Mid (pH 6-8) | 7.01 | 10.33 | -51.7 | 0 | 5 | -1 | 70 | 424.505 | 2 | ↓ |
| Mid Mid (pH 6-8) | 7.01 | 9.09 | -51.82 | 0 | 5 | -1 | 70 | 424.505 | 2 | ↓ |
