| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 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) | 4.09 | 11.71 | -67.16 | 1 | 6 | 0 | 74 | 454.542 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 9.36 | -56.37 | 0 | 6 | -1 | 73 | 453.534 | 10 | ↓ |
