| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 36 | 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) | 6.20 | 14.81 | -44.24 | 1 | 6 | 1 | 60 | 497.644 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.20 | 12.33 | -14.6 | 0 | 6 | 0 | 59 | 496.636 | 7 | ↓ |
