| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 34 | No |
None
| 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) | -4.71 | -6.95 | -89.9 | 12 | 16 | 0 | 286 | 488.502 | 16 | ↓ |
| Ref Reference (pH 7) | -4.65 | -6.04 | -81.7 | 12 | 16 | 0 | 283 | 488.502 | 17 | ↓ |
