| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 27 | 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) | 5.09 | 10.18 | -73.02 | 4 | 4 | 2 | 46 | 356.473 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 8.88 | -24.91 | 3 | 4 | 1 | 41 | 355.465 | 3 | ↓ |
