| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 28 | 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) | 3.70 | 7.35 | -30.66 | 2 | 6 | 0 | 88 | 419.934 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 6.94 | -45.58 | 1 | 6 | -1 | 90 | 418.926 | 6 | ↓ |
