| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 36 | Yes |
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) | 4.36 | 12.8 | -99.41 | 4 | 6 | 2 | 58 | 491.724 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 11.66 | -40.53 | 3 | 6 | 1 | 54 | 490.716 | 9 | ↓ |
