| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 30 | 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) | 3.90 | 10.25 | -52.34 | 3 | 5 | 1 | 67 | 405.518 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 7.91 | -12.13 | 2 | 5 | 0 | 66 | 404.51 | 3 | ↓ |
