| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | 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) | 2.31 | 8.02 | -30.05 | 1 | 7 | 0 | 94 | 448.595 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 7.1 | -56.54 | 0 | 7 | -1 | 100 | 447.587 | 5 | ↓ |
