| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 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) | -0.05 | 4.61 | -41.2 | 3 | 7 | 1 | 83 | 337.444 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | 2.45 | -12.85 | 2 | 7 | 0 | 82 | 336.436 | 6 | ↓ |
