| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 12 | 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) | 3.10 | 6.46 | -36.33 | 2 | 1 | 1 | 17 | 184.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 5.32 | -1.53 | 1 | 1 | 0 | 12 | 183.32 | 4 | ↓ |
