| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 25 | 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) | -1.22 | 2.17 | -89.74 | 2 | 7 | 0 | 100 | 365.407 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.22 | -0.04 | -50.98 | 1 | 7 | -1 | 99 | 364.399 | 2 | ↓ |
