| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 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) | 3.73 | 5.85 | -49.27 | 3 | 3 | 1 | 46 | 317.247 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 6.77 | -62.81 | 2 | 3 | 0 | 49 | 316.239 | 7 | ↓ |
