| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 39 | 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) | 3.19 | 10.74 | -23.72 | 0 | 9 | 0 | 85 | 531.609 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 13.09 | -69.78 | 1 | 9 | 1 | 86 | 532.617 | 11 | ↓ |
