| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 32 | 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) | 5.63 | 15.83 | -20.79 | 1 | 5 | 0 | 60 | 468.985 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.81 | 15.26 | -48.15 | 0 | 5 | -1 | 61 | 467.977 | 4 | ↓ |
