| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 21 | No |
| 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) | 4.41 | 7.14 | -9.9 | 2 | 4 | 0 | 61 | 295.367 | 3 | ↓ |
| Ref Reference (pH 7) | 4.41 | 7.15 | -9.76 | 2 | 4 | 0 | 61 | 295.367 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 6.82 | -44.11 | 1 | 4 | -1 | 60 | 294.359 | 4 | ↓ |
