| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 30 | 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) | 5.36 | 13.81 | -39.58 | 1 | 3 | 1 | 17 | 417.598 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.36 | 11.44 | -6.02 | 0 | 3 | 0 | 16 | 416.59 | 4 | ↓ |
