| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 34 | 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) | 3.12 | 6.86 | -17.57 | 2 | 8 | 0 | 101 | 483.59 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 9.03 | -52.54 | 3 | 8 | 1 | 102 | 484.598 | 11 | ↓ |
