| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 33 | 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) | 5.55 | 15.11 | -15.8 | 1 | 6 | 0 | 73 | 477.659 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.74 | 14.04 | -47.13 | 0 | 6 | -1 | 79 | 476.651 | 8 | ↓ |
