| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 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) | 1.23 | -4.77 | -19.85 | 6 | 8 | 0 | 152 | 318.237 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | -3.94 | -47.19 | 5 | 8 | -1 | 154 | 317.229 | 1 | ↓ |
