| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 29 | 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) | 5.60 | 11.89 | -25.03 | 2 | 4 | 0 | 58 | 451.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.72 | -2.74 | -10.74 | 1 | 4 | 0 | 58 | 451.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.56 | -2.55 | -10.48 | 1 | 4 | 0 | 58 | 451.364 | 3 | ↓ |
