| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 33 | 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) | 5.47 | 16.79 | -39.8 | 1 | 4 | 1 | 38 | 455.569 | 12 | ↓ |
| Hi High (pH 8-9.5) | 5.47 | 14.45 | -10.88 | 0 | 4 | 0 | 37 | 454.561 | 12 | ↓ |
