| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 31 | Yes |
| 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) | 4.01 | 6.91 | -29.24 | 2 | 8 | 0 | 110 | 473.605 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 7.31 | -24.84 | 2 | 8 | 0 | 110 | 473.605 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 5.67 | -63.69 | 1 | 8 | -1 | 113 | 472.597 | 8 | ↓ |
