| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2010 | 16 | Yes |
None
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) | 0.66 | 3.21 | -36.58 | 2 | 4 | 1 | 37 | 228.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 0.98 | -7.12 | 1 | 4 | 0 | 36 | 227.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 3.24 | -38.97 | 2 | 4 | 1 | 37 | 228.36 | 5 | ↓ |
