| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 34 | 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) | 5.47 | 12.4 | -67.03 | 0 | 6 | -1 | 83 | 469.542 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.91 | 12.28 | -24.54 | 1 | 6 | 0 | 80 | 470.55 | 4 | ↓ |
