| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 16 | 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) | 0.78 | 4.16 | -50.39 | 3 | 5 | 0 | 86 | 228.292 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 2.82 | -47.19 | 2 | 5 | -1 | 81 | 227.284 | 6 | ↓ |
