| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | 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) | 4.22 | 8.66 | -18.33 | 2 | 7 | 0 | 94 | 454.317 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 9.46 | -46.25 | 1 | 7 | -1 | 97 | 453.309 | 8 | ↓ |
