| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 37 | 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) | 3.38 | 9.39 | -48.73 | 4 | 12 | 1 | 151 | 506.522 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 6.85 | -20.8 | 3 | 12 | 0 | 150 | 505.514 | 9 | ↓ |
