| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 42 | 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) | 0.54 | 0.01 | -50.69 | 8 | 13 | 1 | 220 | 585.586 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | -1.15 | -23.31 | 7 | 13 | 0 | 215 | 584.578 | 7 | ↓ |
