| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 19 | 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) | 3.28 | 6.33 | -31.19 | 2 | 3 | 1 | 34 | 258.341 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 7.09 | -26.38 | 1 | 3 | 0 | 37 | 257.333 | 3 | ↓ |
