| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 31 | 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) | 4.99 | 9.33 | -24.48 | 3 | 5 | 0 | 78 | 416.521 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | -2.82 | -10.75 | 2 | 5 | 0 | 78 | 416.521 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | -2.74 | -11.37 | 2 | 5 | 0 | 78 | 416.521 | 3 | ↓ |
