| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | 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) | 2.66 | 11.69 | -23.13 | 1 | 7 | 0 | 83 | 474.586 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 10.6 | -52.57 | 0 | 7 | -1 | 89 | 473.578 | 7 | ↓ |
