| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 25 | 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) | 2.77 | 8.33 | -13.36 | 1 | 6 | 0 | 75 | 354.435 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 6.98 | -44.64 | 0 | 6 | -1 | 81 | 353.427 | 3 | ↓ |
