| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 36 | 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) | 2.65 | 6.78 | -63.9 | 0 | 9 | -1 | 116 | 513.592 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 6.84 | -16.2 | 1 | 9 | 0 | 113 | 514.6 | 11 | ↓ |
