| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | 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) | 4.82 | 13.52 | -40.51 | 1 | 4 | 1 | 34 | 445.505 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 12.24 | -8.31 | 0 | 4 | 0 | 33 | 444.497 | 4 | ↓ |
