| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 28 | 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) | 2.06 | 7.35 | -11.5 | 0 | 6 | 0 | 53 | 422.572 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 9.67 | -42.97 | 1 | 6 | 1 | 54 | 423.58 | 8 | ↓ |
