| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 35 | 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) | 5.00 | 13.57 | -9.53 | 1 | 6 | 0 | 86 | 485.609 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.18 | 11.51 | -45.77 | 0 | 6 | -1 | 93 | 484.601 | 7 | ↓ |
