| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 29 | Yes |
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) | 4.48 | 7.99 | -13.52 | 2 | 6 | 0 | 78 | 391.471 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 8.83 | -40.06 | 1 | 6 | -1 | 81 | 390.463 | 6 | ↓ |
