| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 31 | Yes |
| 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) | 5.70 | 14.37 | -103.45 | 3 | 3 | 2 | 24 | 436.043 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.70 | 11.24 | -4.09 | 1 | 3 | 0 | 19 | 434.027 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.70 | 12.11 | -45.89 | 2 | 3 | 1 | 23 | 435.035 | 8 | ↓ |
