| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 33 | 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) | 3.49 | 7.67 | -12.17 | 1 | 7 | 0 | 77 | 450.535 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 8.43 | -51.05 | 0 | 7 | -1 | 80 | 449.527 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 11.71 | -51.34 | 2 | 7 | 1 | 78 | 451.543 | 10 | ↓ |
