| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 35 | No |
| 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) | 4.60 | 11.83 | -12.75 | 0 | 7 | 0 | 68 | 492.959 | 7 | ↓ |
| Ref Reference (pH 7) | 4.60 | 11.97 | -14.06 | 0 | 7 | 0 | 68 | 492.959 | 7 | ↓ |
