| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 23 | 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) | 4.93 | 11.11 | -14.77 | 1 | 3 | 0 | 42 | 322.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.00 | 10.2 | -46.56 | 0 | 3 | -1 | 48 | 321.425 | 4 | ↓ |
