| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 22 | No |
| 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) | 3.62 | 8.01 | -9.19 | 1 | 4 | 0 | 62 | 292.338 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 6.37 | -43.48 | 0 | 4 | -1 | 68 | 291.33 | 5 | ↓ |
