| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 35 | 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) | 4.12 | 12.76 | -56.45 | 0 | 8 | -1 | 115 | 469.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 11.29 | -14.34 | 1 | 8 | 0 | 113 | 470.481 | 5 | ↓ |
