| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 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) | 5.56 | 10.59 | -18.4 | 1 | 8 | 0 | 110 | 439.493 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.56 | 9.53 | -15.32 | 1 | 8 | 0 | 110 | 439.493 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.56 | 11.67 | -57.74 | 0 | 8 | -1 | 112 | 438.485 | 5 | ↓ |
