| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2008 | 35 | 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) | 6.23 | 13.23 | -96.16 | 2 | 5 | 0 | 54 | 494.725 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.23 | 13.16 | -9.49 | 1 | 5 | 0 | 53 | 493.717 | 7 | ↓ |
