| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 33 | 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) | 2.45 | 6.59 | -52.15 | 3 | 8 | 1 | 101 | 455.531 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 7.28 | -60.48 | 2 | 8 | 1 | 98 | 455.531 | 9 | ↓ |
