| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 26 | No |
None
None
| 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) | 3.21 | 4.05 | -22.38 | 4 | 6 | 0 | 90 | 489.379 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 4.81 | -57.34 | 3 | 6 | -1 | 93 | 488.371 | 8 | ↓ |
