| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 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) | 3.48 | 8.62 | -45.9 | 2 | 8 | 1 | 94 | 497.955 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | -1.2 | -54.18 | 1 | 8 | 1 | 90 | 497.955 | 7 | ↓ |
