| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 33 | Yes |
None
None
| 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) | 4.68 | 12.22 | -41.6 | 2 | 7 | 1 | 94 | 448.495 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 12.79 | -30.85 | 1 | 7 | 0 | 97 | 447.487 | 4 | ↓ |
