| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 35 | No |
None
| 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) | 5.44 | 9.42 | -15.16 | 2 | 7 | 0 | 108 | 507.637 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.44 | 9.46 | -49.8 | 1 | 7 | -1 | 110 | 506.629 | 7 | ↓ |
