| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 30 | 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) | 1.72 | 7.17 | -51.01 | 1 | 10 | -1 | 154 | 430.78 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 5.25 | -97.23 | 0 | 10 | -2 | 160 | 429.772 | 7 | ↓ |
