| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 29 | 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) | 4.91 | 13.62 | -86.54 | 3 | 5 | 2 | 47 | 399.627 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.91 | 11.36 | -44.86 | 2 | 5 | 1 | 45 | 398.619 | 9 | ↓ |
