| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 31 | 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) | 3.25 | 12.04 | -16.61 | 2 | 8 | 0 | 90 | 419.485 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 12.6 | -57.39 | 3 | 8 | 1 | 95 | 420.493 | 6 | ↓ |