| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 20 | Yes |
| 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) | 4.19 | 8.66 | -12.48 | 1 | 3 | 0 | 42 | 282.368 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 7.75 | -47.8 | 0 | 3 | -1 | 48 | 281.36 | 2 | ↓ |
