| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 24 | 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) | 1.53 | 8.25 | -38.07 | 2 | 5 | 1 | 53 | 329.468 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 6.95 | -9.36 | 1 | 5 | 0 | 48 | 328.46 | 2 | ↓ |
