| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | 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) | 3.46 | 7.09 | -119.18 | 4 | 2 | 2 | 32 | 240.435 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 5.33 | -40.16 | 3 | 2 | 1 | 31 | 239.427 | 3 | ↓ |
