| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 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) | 4.03 | 10.37 | -48.7 | 4 | 12 | 1 | 151 | 504.575 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 8.13 | -16.44 | 3 | 12 | 0 | 150 | 503.567 | 11 | ↓ |
