| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 36 | 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) | 5.58 | 13.33 | -53.34 | 0 | 7 | -1 | 93 | 509.51 | 8 | ↓ |
| Ref Reference (pH 7) | 5.58 | 14.58 | -53.43 | 0 | 7 | -1 | 93 | 509.51 | 8 | ↓ |
