| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | 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) | 0.42 | 3.6 | -53.36 | 3 | 5 | 1 | 72 | 250.37 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 3.28 | -8.69 | 2 | 5 | 0 | 71 | 249.362 | 6 | ↓ |
