| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 28 | 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) | 2.35 | 9.54 | -59.08 | 1 | 6 | -1 | 90 | 403.524 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 10 | -111.87 | 1 | 6 | -2 | 90 | 402.516 | 6 | ↓ |
