| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 30 | 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) | 1.84 | 3.98 | -23.73 | 3 | 8 | 0 | 112 | 406.442 | 6 | ↓ |
| Ref Reference (pH 7) | 1.66 | 6.39 | -24.21 | 3 | 8 | 0 | 108 | 406.442 | 6 | ↓ |
