| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 18 | 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) | 1.30 | -0.1 | -42.6 | 5 | 4 | 1 | 77 | 250.318 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | -1.06 | -8.02 | 4 | 4 | 0 | 73 | 249.31 | 2 | ↓ |
