| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 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) | 6.09 | 14.85 | -52.86 | 0 | 8 | -1 | 110 | 493.561 | 8 | ↓ |
| Ref Reference (pH 7) | 6.09 | 14.04 | -53.37 | 0 | 8 | -1 | 110 | 493.561 | 8 | ↓ |
