| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 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) | 1.42 | 10.54 | -28.84 | 2 | 6 | 0 | 94 | 443.297 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 9.38 | -44.46 | 1 | 6 | -1 | 90 | 442.289 | 3 | ↓ |
