| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 14 | 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) | 1.19 | 0.94 | -9.66 | 3 | 4 | 0 | 73 | 195.218 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 1.86 | -46.22 | 2 | 4 | -1 | 75 | 194.21 | 3 | ↓ |
