| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 29 | 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) | 4.29 | 6.78 | -18.75 | 1 | 7 | 0 | 89 | 410.43 | 4 | ↓ |
| Ref Reference (pH 7) | 3.37 | 8.06 | -22.6 | 1 | 7 | 0 | 86 | 410.43 | 5 | ↓ |
