| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 20 | 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) | 3.57 | 7.51 | -13.15 | 3 | 3 | 0 | 51 | 287.432 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 7.58 | -41.74 | 4 | 3 | 1 | 52 | 288.44 | 3 | ↓ |
