| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 35 | 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) | 5.08 | 13.46 | -66.61 | 0 | 7 | -1 | 96 | 465.485 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.53 | 12.22 | -9.95 | 1 | 7 | 0 | 93 | 466.493 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 2.73 | -12.37 | 0 | 7 | 0 | 89 | 466.493 | 6 | ↓ |
