| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 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) | 4.25 | 13.11 | -36.06 | 2 | 5 | 1 | 56 | 480.679 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 11.02 | -57.98 | 1 | 5 | 0 | 62 | 479.671 | 5 | ↓ |
