| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | 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) | 5.05 | 12.23 | -55.3 | 1 | 7 | 1 | 88 | 506.954 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.05 | 10.03 | -13.04 | 0 | 7 | 0 | 86 | 505.946 | 9 | ↓ |
