| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 34 | 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) | 5.52 | 10.58 | -24.13 | 2 | 7 | 0 | 83 | 459.546 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.52 | 11.36 | -71.09 | 1 | 7 | -1 | 86 | 458.538 | 8 | ↓ |
