| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 23 | 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) | 0.38 | -0.75 | -16.57 | 5 | 8 | 0 | 128 | 331.413 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 0.46 | -54.83 | 4 | 8 | -1 | 131 | 330.405 | 8 | ↓ |
