| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 32 | 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) | 4.23 | 12.37 | -13.74 | 0 | 6 | 0 | 58 | 505.712 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 12.09 | -13.73 | 0 | 6 | 0 | 58 | 505.712 | 5 | ↓ |
