| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | 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) | 3.57 | 8.31 | -64.22 | 2 | 5 | 1 | 63 | 376.546 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 7.33 | -50.5 | 1 | 5 | 0 | 65 | 375.538 | 6 | ↓ |
