| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 18 | 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) | 3.97 | 9.76 | -47.82 | 2 | 1 | 1 | 17 | 244.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 8.4 | -3.66 | 1 | 1 | 0 | 12 | 243.325 | 5 | ↓ |
