| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 25 | 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) | 0.96 | 4.73 | -14.99 | 3 | 8 | 0 | 112 | 442.32 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 3.78 | -43.82 | 2 | 8 | -1 | 114 | 441.312 | 5 | ↓ |
