| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 24 | Yes |
None
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) | 1.87 | 5.88 | -18.89 | 1 | 6 | 0 | 90 | 341.392 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 5.97 | -47.83 | 0 | 6 | -1 | 92 | 340.384 | 3 | ↓ |
