| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 28 | No |
None
| 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) | 3.85 | 9.6 | -11.02 | 1 | 6 | 0 | 72 | 438.336 | 6 | ↓ |
| Ref Reference (pH 7) | 3.85 | 9.62 | -11.65 | 1 | 6 | 0 | 72 | 438.336 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 8.31 | -46.23 | 0 | 6 | -1 | 74 | 437.328 | 7 | ↓ |
