| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 33 | Yes |
| 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) | 0.67 | 3.92 | -16.11 | 1 | 10 | 0 | 106 | 455.515 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 6.25 | -49.17 | 2 | 10 | 1 | 107 | 456.523 | 9 | ↓ |
