| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 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) | 2.34 | 4.69 | -43.85 | 4 | 5 | 1 | 76 | 330.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 3.78 | -7.13 | 3 | 5 | 0 | 71 | 329.396 | 5 | ↓ |
