| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 27 | 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) | 6.05 | 11.68 | -17.38 | 1 | 4 | 0 | 55 | 417.987 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.24 | 10.13 | -46.93 | 0 | 4 | -1 | 61 | 416.979 | 5 | ↓ |
