| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 29 | 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) | 3.58 | 10.73 | -14.04 | 1 | 6 | 0 | 73 | 443.937 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 9.04 | -52.44 | 0 | 6 | -1 | 79 | 442.929 | 3 | ↓ |
