| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 25 | 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) | 4.59 | 7.74 | -46.56 | 3 | 3 | 1 | 45 | 340.487 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 5.26 | -6.23 | 2 | 3 | 0 | 44 | 339.479 | 6 | ↓ |
